methyl (2E)-(2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate

SpectraBase Compound ID	K7Zq8DMacl8
InChI	InChI=1S/C19H14N2O4S/c1-25-16(22)11-15-18(24)21-19(26-15)20-17(23)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,23,24)/b15-11+
InChIKey	NHUUVADCJDTZSS-RVDMUPIBSA-N Google Search
Mol Weight	366.39 g/mol
Molecular Formula	C19H14N2O4S
Exact Mass	366.067428 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	53xIwjXNMSh
Name	methyl (2E)-(2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
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/C19H14N2O4S/c1-25-16(22)11-15-18(24)21-19(26-15)20-17(23)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,23,24)/b15-11+
InChIKey	NHUUVADCJDTZSS-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5563
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: 121605; Labnumber: VGU-13323; VK_ID: VK-005566
Synonyms	methyl (2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
Temperature	318 °C