N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

SpectraBase Compound ID	5f8edjum8un
InChI	InChI=1S/C19H19N3O3S/c1-12-6-4-5-7-14(12)18(23)20-19-22-21-17(26-19)11-13-8-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,22,23)
InChIKey	GPULHZIBLNBWKY-UHFFFAOYSA-N Google Search
Mol Weight	369.44 g/mol
Molecular Formula	C19H19N3O3S
Exact Mass	369.114713 g/mol

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SpectraBase Spectrum ID	JgF8ZYFEckM
Name	N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
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/C19H19N3O3S/c1-12-6-4-5-7-14(12)18(23)20-19-22-21-17(26-19)11-13-8-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,22,23)
InChIKey	GPULHZIBLNBWKY-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25957
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: D61788; Labnumber: CEP5-3518; SBI_ID: SBI-025961
Temperature	308 °C