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infrared absorption spectroscopy (IR) (1-chloro-4-(2-phenylethynyl)benzene)

Name: infrared absorption spectroscopy (IR) (1-chloro-4-(2-phenylethynyl)benzene)
Creator: chemotion-repository
Published: 2026-02-03T13:24:29+08:00

DataCite Commons2026-02-03 更新2026-04-25 收录

红外光谱分析

物质鉴定

数据链接：

https://www.chemotion-repository.net/inchikey/YMZAAGCDWVIPNL-UHFFFAOYSA-N/CHMO0000630 数据链接链接失效反馈

官方服务：

资源简介：

dataset for infrared absorption spectroscopy (IR)

应用场景：

提供机构：

chemotion-repository

创建时间：

2026-02-03

化合物表征

理化性质分析

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI desc

DataCite Commons2023-12-15 更新30

mass spectrometry (MS) ()

质谱分析

分子结构鉴定

dataset for mass spectrometry (MS) MS (FAB, 3-NBA), m/z (%): 460 (6) [M – 2 C2H]+, 308 (9), 307 (37), 289 (13), 156 (7), 155 (31), 154 (100), 153 (7), 152 (7), 139 (15), 138 (36), 137 (71), 136 (60),

DataCite Commons2023-07-31 更新20

Fumiquinazoline F; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+Na]+

质谱分析

物质鉴定

This MassBank record with Accession MSBNK-AAFC-AC000913 contains the MS2 mass spectrum of Fumiquinazoline F with the InChIkey SUVZUTHVKIBYOH-KPZWWZAWSA-N.

massbank.eu10

N-((1S,2S,3S)-4,6-dimethoxy-2-methyl-3'-oxo-2,3-dihydrospiro[indene-1,1'-isoindolin]-3-yl)propionamide

化合物表征

手性分离纯化

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI desc

DataCite Commons2024-11-13 更新30

7-(1-butylcyclohexyl)-5-methoxy-3-(pyridin-4-ylmethyl)chromen-2-one

化学信息学

分子性质分析

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI desc

DataCite Commons2025-06-02 更新20

infrared absorption spectroscopy (IR) (1-chloro-4-(2-phenylethynyl)benzene)

资源简介：

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