N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide

SpectraBase Compound ID	Dzmu81sXNLk
InChI	InChI=1S/C19H18ClN3O4S/c1-25-14-9-12(10-15(26-2)17(14)27-3)18(24)21-19-23-22-16(28-19)8-11-4-6-13(20)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,21,23,24)
InChIKey	YKHKPDWUWFJTHP-UHFFFAOYSA-N Google Search
Mol Weight	419.88 g/mol
Molecular Formula	C19H18ClN3O4S
Exact Mass	419.070655 g/mol

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SpectraBase Spectrum ID	CbF81mW22ym
Name	N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
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/C19H18ClN3O4S/c1-25-14-9-12(10-15(26-2)17(14)27-3)18(24)21-19-23-22-16(28-19)8-11-4-6-13(20)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,21,23,24)
InChIKey	YKHKPDWUWFJTHP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25972
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: D61805; Labnumber: CEP5-4886; SBI_ID: SBI-025976
Temperature	308 °C