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

SpectraBase Compound ID	AXC3FRWQUCR
InChI	InChI=1S/C20H26N6O4S/c1-14(2)13-18-22-23-20(31-18)21-17(27)7-8-19(28)25-11-9-24(10-12-25)15-3-5-16(6-4-15)26(29)30/h3-6,14H,7-13H2,1-2H3,(H,21,23,27)
InChIKey	PJKFJCUJQVHPNW-UHFFFAOYSA-N Google Search
Mol Weight	446.53 g/mol
Molecular Formula	C20H26N6O4S
Exact Mass	446.173625 g/mol

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SpectraBase Spectrum ID	LaROyCBQtBK
Name	N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-nitrophenyl)-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/C20H26N6O4S/c1-14(2)13-18-22-23-20(31-18)21-17(27)7-8-19(28)25-11-9-24(10-12-25)15-3-5-16(6-4-15)26(29)30/h3-6,14H,7-13H2,1-2H3,(H,21,23,27)
InChIKey	PJKFJCUJQVHPNW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29393
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: D92686; Labnumber: GRESKO-7298; SBI_ID: SBI-029397
Temperature	308 °C