(2E)-N-{5-[(2-anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenyl-2-propenamide

SpectraBase Compound ID	1D9KoRbf78t
InChI	InChI=1S/C19H16N4O2S2/c24-16(12-11-14-7-3-1-4-8-14)21-18-22-23-19(27-18)26-13-17(25)20-15-9-5-2-6-10-15/h1-12H,13H2,(H,20,25)(H,21,22,24)/b12-11+
InChIKey	WTYBLIARXHSMPC-VAWYXSNFSA-N Google Search
Mol Weight	396.48 g/mol
Molecular Formula	C19H16N4O2S2
Exact Mass	396.071468 g/mol

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SpectraBase Spectrum ID	H5VlEAGncCY
Name	(2E)-N-{5-[(2-anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenyl-2-propenamide
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/C19H16N4O2S2/c24-16(12-11-14-7-3-1-4-8-14)21-18-22-23-19(27-18)26-13-17(25)20-15-9-5-2-6-10-15/h1-12H,13H2,(H,20,25)(H,21,22,24)/b12-11+
InChIKey	WTYBLIARXHSMPC-VAWYXSNFSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1537
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: C96397; Labnumber: SPKOL-4324; SBI_ID: SBI-001539
Synonyms	N-{5-[(2-anilino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenyl-2-propenamide
Temperature	308 °C