N-{(2Z)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}(methyl)homocysteine

SpectraBase Compound ID	CcPOKkmaUpJ
InChI	InChI=1S/C22H23BrN2O5S/c1-30-19-6-4-3-5-16(19)20(26)25-18(13-14-7-9-15(23)10-8-14)21(27)24-17(22(28)29)11-12-31-2/h3-10,13,17H,11-12H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/b18-13-
InChIKey	VLJZVRJZYNPUBU-AQTBWJFISA-N Google Search
Mol Weight	507.4 g/mol
Molecular Formula	C22H23BrN2O5S
Exact Mass	506.051106 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GA6hC6Ion9W
Name	N-{(2Z)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}(methyl)homocysteine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H23BrN2O5S/c1-30-19-6-4-3-5-16(19)20(26)25-18(13-14-7-9-15(23)10-8-14)21(27)24-17(22(28)29)11-12-31-2/h3-10,13,17H,11-12H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/b18-13-
InChIKey	VLJZVRJZYNPUBU-AQTBWJFISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11174
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 802394; Labnumber: AEGU8-1013; VK_ID: VK-011178
Synonyms	N-{3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}(methyl)homocysteine
Temperature	308 °C