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

SpectraBase Compound ID	wUha06pCxS
InChI	InChI=1S/C22H24ClN3O4S/c1-4-28-17-12-15(13-18(29-5-2)20(17)30-6-3)21(27)24-22-26-25-19(31-22)11-14-7-9-16(23)10-8-14/h7-10,12-13H,4-6,11H2,1-3H3,(H,24,26,27)
InChIKey	ZHTQVFFPLULTGS-UHFFFAOYSA-N Google Search
Mol Weight	461.96 g/mol
Molecular Formula	C22H24ClN3O4S
Exact Mass	461.117605 g/mol

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SpectraBase Spectrum ID	E2Cm3HmnW32
Name	N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3,4,5-triethoxybenzamide
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/C22H24ClN3O4S/c1-4-28-17-12-15(13-18(29-5-2)20(17)30-6-3)21(27)24-22-26-25-19(31-22)11-14-7-9-16(23)10-8-14/h7-10,12-13H,4-6,11H2,1-3H3,(H,24,26,27)
InChIKey	ZHTQVFFPLULTGS-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28301
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: D81277; Labnumber: CEP5-4903; SBI_ID: SBI-028305
Temperature	308 °C