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

SpectraBase Compound ID	4sDEnaUhIzU
InChI	InChI=1S/C16H19N3O2S/c1-21-13-10-6-5-9-12(13)15-18-19-16(22-15)17-14(20)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19,20)
InChIKey	PHOADYWQOVWHQZ-UHFFFAOYSA-N Google Search
Mol Weight	317.41 g/mol
Molecular Formula	C16H19N3O2S
Exact Mass	317.119798 g/mol

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SpectraBase Spectrum ID	DHql4wheVSe
Name	N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
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/C16H19N3O2S/c1-21-13-10-6-5-9-12(13)15-18-19-16(22-15)17-14(20)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19,20)
InChIKey	PHOADYWQOVWHQZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28292
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: D81263; Labnumber: CEP5-4822; SBI_ID: SBI-028296
Temperature	308 °C