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

SpectraBase Compound ID	7q0ul2yAaI4
InChI	InChI=1S/C18H14N4O3S2/c23-16(11-8-13-4-2-1-3-5-13)19-17-20-21-18(27-17)26-12-14-6-9-15(10-7-14)22(24)25/h1-11H,12H2,(H,19,20,23)/b11-8+
InChIKey	RZRXUTXUUUHLFF-DHZHZOJOSA-N Google Search
Mol Weight	398.46 g/mol
Molecular Formula	C18H14N4O3S2
Exact Mass	398.050733 g/mol

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SpectraBase Spectrum ID	392l0BaPmRF
Name	(2E)-N-{5-[(4-nitrobenzyl)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/C18H14N4O3S2/c23-16(11-8-13-4-2-1-3-5-13)19-17-20-21-18(27-17)26-12-14-6-9-15(10-7-14)22(24)25/h1-11H,12H2,(H,19,20,23)/b11-8+
InChIKey	RZRXUTXUUUHLFF-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12608
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: D76970; Labnumber: SPKOL-4359; SBI_ID: SBI-012611
Synonyms	N-{5-[(4-nitrobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenyl-2-propenamide
Temperature	318 °C