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

SpectraBase Compound ID	5MjlTMsD8OD
InChI	InChI=1S/C18H22FN5O2S/c1-2-16-21-22-18(27-16)20-15(25)7-8-17(26)24-11-9-23(10-12-24)14-5-3-13(19)4-6-14/h3-6H,2,7-12H2,1H3,(H,20,22,25)
InChIKey	NZVLLTYMYAWDRP-UHFFFAOYSA-N Google Search
Mol Weight	391.47 g/mol
Molecular Formula	C18H22FN5O2S
Exact Mass	391.147824 g/mol

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SpectraBase Spectrum ID	5cqNZo0CEHI
Name	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)-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/C18H22FN5O2S/c1-2-16-21-22-18(27-16)20-15(25)7-8-17(26)24-11-9-23(10-12-24)14-5-3-13(19)4-6-14/h3-6H,2,7-12H2,1H3,(H,20,22,25)
InChIKey	NZVLLTYMYAWDRP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29299
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: D92623; Labnumber: GRESKO-7067; SBI_ID: SBI-029303
Temperature	306 °C