2-propenamide, 3-phenyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-, (2E)-

SpectraBase Compound ID	4MY0PkbAhHO
InChI	InChI=1S/C18H15N3O3S2/c22-17(11-6-14-4-2-1-3-5-14)20-15-7-9-16(10-8-15)26(23,24)21-18-19-12-13-25-18/h1-13H,(H,19,21)(H,20,22)/b11-6+
InChIKey	PWZWYNFDEJVKKT-IZZDOVSWSA-N Google Search
Mol Weight	385.46 g/mol
Molecular Formula	C18H15N3O3S2
Exact Mass	385.055484 g/mol

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SpectraBase Spectrum ID	K6pgYbRtR45
Name	2-propenamide, 3-phenyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-, (2E)-
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/C18H15N3O3S2/c22-17(11-6-14-4-2-1-3-5-14)20-15-7-9-16(10-8-15)26(23,24)21-18-19-12-13-25-18/h1-13H,(H,19,21)(H,20,22)/b11-6+
InChIKey	PWZWYNFDEJVKKT-IZZDOVSWSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3662
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: NMR/10238447