3,4-dimethoxy-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide

SpectraBase Compound ID	E3zt2QPZJ4O
InChI	InChI=1S/C20H19N3O4S/c1-25-15-8-4-13(5-9-15)6-11-18-22-23-20(28-18)21-19(24)14-7-10-16(26-2)17(12-14)27-3/h4-12H,1-3H3,(H,21,23,24)/b11-6+
InChIKey	KWXNXRMCOSSIFO-IZZDOVSWSA-N Google Search
Mol Weight	397.45 g/mol
Molecular Formula	C20H19N3O4S
Exact Mass	397.109627 g/mol

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SpectraBase Spectrum ID	DizSHKBQCVP
Name	3,4-dimethoxy-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C20H19N3O4S/c1-25-15-8-4-13(5-9-15)6-11-18-22-23-20(28-18)21-19(24)14-7-10-16(26-2)17(12-14)27-3/h4-12H,1-3H3,(H,21,23,24)/b11-6+
InChIKey	KWXNXRMCOSSIFO-IZZDOVSWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28268
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: D81221; Labnumber: CEP5-4399; SBI_ID: SBI-028272
Synonyms	3,4-dimethoxy-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature	308 °C