cyclohexanecarboxamide, 4-butyl-N-[5-[(phenylmethyl)sulfonyl]-1,3,4-thiadiazol-2-yl]-

SpectraBase Compound ID	96KWxsyuGF2
InChI	InChI=1S/C20H27N3O3S2/c1-2-3-7-15-10-12-17(13-11-15)18(24)21-19-22-23-20(27-19)28(25,26)14-16-8-5-4-6-9-16/h4-6,8-9,15,17H,2-3,7,10-14H2,1H3,(H,21,22,24)
InChIKey	RMKANIBBADYVPC-UHFFFAOYSA-N Google Search
Mol Weight	421.57 g/mol
Molecular Formula	C20H27N3O3S2
Exact Mass	421.149384 g/mol

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SpectraBase Spectrum ID	6cBUXBTB4xt
Name	cyclohexanecarboxamide, 4-butyl-N-[5-[(phenylmethyl)sulfonyl]-1,3,4-thiadiazol-2-yl]-
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/C20H27N3O3S2/c1-2-3-7-15-10-12-17(13-11-15)18(24)21-19-22-23-20(27-19)28(25,26)14-16-8-5-4-6-9-16/h4-6,8-9,15,17H,2-3,7,10-14H2,1H3,(H,21,22,24)
InChIKey	RMKANIBBADYVPC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_20
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: F02009; Labnumber: BROV-S1157-1175