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

SpectraBase Compound ID	GeknPKMa0ec
InChI	InChI=1S/C17H15N3O2S/c1-11-7-3-4-8-12(11)15(21)18-17-20-19-16(23-17)13-9-5-6-10-14(13)22-2/h3-10H,1-2H3,(H,18,20,21)
InChIKey	XFMWVOYFRJSZPQ-UHFFFAOYSA-N Google Search
Mol Weight	325.39 g/mol
Molecular Formula	C17H15N3O2S
Exact Mass	325.088498 g/mol

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SpectraBase Spectrum ID	Jf2TrRDFG5j
Name	N-[5-(2-methoxyphenyl)-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/C17H15N3O2S/c1-11-7-3-4-8-12(11)15(21)18-17-20-19-16(23-17)13-9-5-6-10-14(13)22-2/h3-10H,1-2H3,(H,18,20,21)
InChIKey	XFMWVOYFRJSZPQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4238
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: E01158; Labnumber: CEP5-4779; SBI_ID: SBI-004240
Temperature	318 °C