4-[({[(2E)-3-phenyl-2-propenoyl]amino}carbothioyl)amino]benzoic acid

SpectraBase Compound ID	5iadPdHG6jX
InChI	InChI=1S/C17H14N2O3S/c20-15(11-6-12-4-2-1-3-5-12)19-17(23)18-14-9-7-13(8-10-14)16(21)22/h1-11H,(H,21,22)(H2,18,19,20,23)/b11-6+
InChIKey	AZWJKEWVFXUXEK-IZZDOVSWSA-N Google Search
Mol Weight	326.37 g/mol
Molecular Formula	C17H14N2O3S
Exact Mass	326.072513 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CaW6mhIMxQ4
Name	4-[({[(2E)-3-phenyl-2-propenoyl]amino}carbothioyl)amino]benzoic acid
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/C17H14N2O3S/c20-15(11-6-12-4-2-1-3-5-12)19-17(23)18-14-9-7-13(8-10-14)16(21)22/h1-11H,(H,21,22)(H2,18,19,20,23)/b11-6+
InChIKey	AZWJKEWVFXUXEK-IZZDOVSWSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17961
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: 987/00006471; Labnumber: 987/00006471218879; VK_ID: VK-017968
Synonyms	4-[({[3-phenyl-2-propenoyl]amino}carbothioyl)amino]benzoic acid
Temperature	308 °C