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

SpectraBase Compound ID	3t2CscWqTpI
InChI	InChI=1S/C25H35N5O3S/c1-19-7-9-21(10-8-19)33-18-17-29-13-15-30(16-14-29)23(32)12-11-22(31)26-25-28-27-24(34-25)20-5-3-2-4-6-20/h7-10,20H,2-6,11-18H2,1H3,(H,26,28,31)
InChIKey	SVVKDLXRFBVMDN-UHFFFAOYSA-N Google Search
Mol Weight	485.6 g/mol
Molecular Formula	C25H35N5O3S
Exact Mass	485.246061 g/mol

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SpectraBase Spectrum ID	29JiSHpg2uv
Name	N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(4-methylphenoxy)ethyl]-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/C25H35N5O3S/c1-19-7-9-21(10-8-19)33-18-17-29-13-15-30(16-14-29)23(32)12-11-22(31)26-25-28-27-24(34-25)20-5-3-2-4-6-20/h7-10,20H,2-6,11-18H2,1H3,(H,26,28,31)
InChIKey	SVVKDLXRFBVMDN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29422
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: D92858; Labnumber: GRESKO-7579; SBI_ID: SBI-029426
Temperature	318 °C