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

SpectraBase Compound ID	5sLWOrXxRgk
InChI	InChI=1S/C18H16ClN3O3S/c1-24-14-8-5-12(10-15(14)25-2)17(23)20-18-22-21-16(26-18)9-11-3-6-13(19)7-4-11/h3-8,10H,9H2,1-2H3,(H,20,22,23)
InChIKey	LELZVAOWAYCMEB-UHFFFAOYSA-N Google Search
Mol Weight	389.86 g/mol
Molecular Formula	C18H16ClN3O3S
Exact Mass	389.06009 g/mol

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SpectraBase Spectrum ID	ppVyHHba5a
Name	N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
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/C18H16ClN3O3S/c1-24-14-8-5-12(10-15(14)25-2)17(23)20-18-22-21-16(26-18)9-11-3-6-13(19)7-4-11/h3-8,10H,9H2,1-2H3,(H,20,22,23)
InChIKey	LELZVAOWAYCMEB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25971
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: D61804; Labnumber: CEP5-4884; SBI_ID: SBI-025975
Temperature	308 °C