4-[4-(4-chlorobenzyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

SpectraBase Compound ID	bKyiaoyqRb
InChI	InChI=1S/C21H28ClN5O2S/c1-15(2)13-19-24-25-21(30-19)23-18(28)7-8-20(29)27-11-9-26(10-12-27)14-16-3-5-17(22)6-4-16/h3-6,15H,7-14H2,1-2H3,(H,23,25,28)
InChIKey	IHBGGLQGSLONQR-UHFFFAOYSA-N Google Search
Mol Weight	450.0 g/mol
Molecular Formula	C21H28ClN5O2S
Exact Mass	449.165224 g/mol

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SpectraBase Spectrum ID	62laLGAsOym
Name	4-[4-(4-chlorobenzyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-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/C21H28ClN5O2S/c1-15(2)13-19-24-25-21(30-19)23-18(28)7-8-20(29)27-11-9-26(10-12-27)14-16-3-5-17(22)6-4-16/h3-6,15H,7-14H2,1-2H3,(H,23,25,28)
InChIKey	IHBGGLQGSLONQR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14414
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: D99412; Labnumber: GRESKO-7340; SBI_ID: SBI-014417
Temperature	318 °C