N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}-4-oxobutanamide

SpectraBase Compound ID	HXJpuEX1BAa
InChI	InChI=1S/C23H31N5O5S2/c1-33-18-7-9-19(10-8-18)35(31,32)28-15-13-27(14-16-28)21(30)12-11-20(29)24-23-26-25-22(34-23)17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,24,26,29)
InChIKey	LTHMLSWTHVSQLG-UHFFFAOYSA-N Google Search
Mol Weight	521.65 g/mol
Molecular Formula	C23H31N5O5S2
Exact Mass	521.176661 g/mol

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SpectraBase Spectrum ID	2OwbsBeCFl8
Name	N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}-4-oxobutanamide
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/C23H31N5O5S2/c1-33-18-7-9-19(10-8-18)35(31,32)28-15-13-27(14-16-28)21(30)12-11-20(29)24-23-26-25-22(34-23)17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,24,26,29)
InChIKey	LTHMLSWTHVSQLG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29427
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: D92881; Labnumber: GRESKO-7613; SBI_ID: SBI-029431
Temperature	318 °C