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

SpectraBase Compound ID	q3IVKUOjWv
InChI	InChI=1S/C19H24FN5O2S/c1-13(2)18-22-23-19(28-18)21-16(26)7-8-17(27)25-11-9-24(10-12-25)15-5-3-14(20)4-6-15/h3-6,13H,7-12H2,1-2H3,(H,21,23,26)
InChIKey	FWUKPWDYQHFZGW-UHFFFAOYSA-N Google Search
Mol Weight	405.49 g/mol
Molecular Formula	C19H24FN5O2S
Exact Mass	405.163474 g/mol

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SpectraBase Spectrum ID	2DYyYK1shRN
Name	4-[4-(4-fluorophenyl)-1-piperazinyl]-N-(5-isopropyl-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/C19H24FN5O2S/c1-13(2)18-22-23-19(28-18)21-16(26)7-8-17(27)25-11-9-24(10-12-25)15-5-3-14(20)4-6-15/h3-6,13H,7-12H2,1-2H3,(H,21,23,26)
InChIKey	FWUKPWDYQHFZGW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29409
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: D92768; Labnumber: GRESKO-7433; SBI_ID: SBI-029413
Temperature	318 °C