N-(2,1,3-benzoxadiazol-4-yl)-3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide

SpectraBase Compound ID	1rKJniIqy4G
InChI	InChI=1S/C19H14N4O4S/c24-16(20-13-7-4-8-14-17(13)22-27-21-14)9-10-23-18(25)15(28-19(23)26)11-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,24)/b15-11-
InChIKey	USQZMTUEYGVXOT-PTNGSMBKSA-N Google Search
Mol Weight	394.41 g/mol
Molecular Formula	C19H14N4O4S
Exact Mass	394.073576 g/mol

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SpectraBase Spectrum ID	3pzeD3q1dtQ
Name	N-(2,1,3-benzoxadiazol-4-yl)-3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
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/C19H14N4O4S/c24-16(20-13-7-4-8-14-17(13)22-27-21-14)9-10-23-18(25)15(28-19(23)26)11-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,24)/b15-11-
InChIKey	USQZMTUEYGVXOT-PTNGSMBKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35730
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: E92430; SBI_ID: SBI-035734
Synonyms	N-(2,1,3-benzoxadiazol-4-yl)-3-[5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Temperature	308 °C