benzamide, N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-

SpectraBase Compound ID	D8iD5J0WpY0
InChI	InChI=1S/C18H17N3O3S/c1-11-6-4-5-7-13(11)16(22)19-18-21-20-17(25-18)12-8-9-14(23-2)15(10-12)24-3/h4-10H,1-3H3,(H,19,21,22)
InChIKey	SIWUVIHEXXAITM-UHFFFAOYSA-N Google Search
Mol Weight	355.41 g/mol
Molecular Formula	C18H17N3O3S
Exact Mass	355.099063 g/mol

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SpectraBase Spectrum ID	67vYDNvt8hX
Name	N-[5-(3,4-dimethoxyphenyl)-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/C18H17N3O3S/c1-11-6-4-5-7-13(11)16(22)19-18-21-20-17(25-18)12-8-9-14(23-2)15(10-12)24-3/h4-10H,1-3H3,(H,19,21,22)
InChIKey	SIWUVIHEXXAITM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25922
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: D61752; Labnumber: CEP5-2257; SBI_ID: SBI-025926
Temperature	308 °C