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

SpectraBase Compound ID	92yAm1aNhP3
InChI	InChI=1S/C17H15N3O3S/c1-22-13-9-8-12(10-14(13)23-2)16-19-20-17(24-16)18-15(21)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,20,21)
InChIKey	DHUCECOPOJWCBQ-UHFFFAOYSA-N Google Search
Mol Weight	341.39 g/mol
Molecular Formula	C17H15N3O3S
Exact Mass	341.083413 g/mol

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SpectraBase Spectrum ID	BrKK9j71nLW
Name	N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C17H15N3O3S/c1-22-13-9-8-12(10-14(13)23-2)16-19-20-17(24-16)18-15(21)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,20,21)
InChIKey	DHUCECOPOJWCBQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25918
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: D61748; Labnumber: CEP5-2246; SBI_ID: SBI-025922
Temperature	308 °C