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

SpectraBase Compound ID	8NHXAZXBO9X
InChI	InChI=1S/C15H16N4O2S2/c1-19(2)13(21)10-22-15-18-17-14(23-15)16-12(20)9-8-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17,20)/b9-8+
InChIKey	RWSVRXDWNMACOE-CMDGGOBGSA-N Google Search
Mol Weight	348.44 g/mol
Molecular Formula	C15H16N4O2S2
Exact Mass	348.071468 g/mol

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SpectraBase Spectrum ID	71WkQUo0TJp
Name	(2E)-N-(5-{[2-(dimethylamino)-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/C15H16N4O2S2/c1-19(2)13(21)10-22-15-18-17-14(23-15)16-12(20)9-8-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17,20)/b9-8+
InChIKey	RWSVRXDWNMACOE-CMDGGOBGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1538
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: C96399; Labnumber: SPKOL-4356; SBI_ID: SBI-001540
Synonyms	N-(5-{[2-(dimethylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide
Temperature	308 °C