4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

SpectraBase Compound ID	52lou5QxzUM
InChI	InChI=1S/C19H22F3N5O2S/c20-19(21,22)17-24-25-18(30-17)23-15(28)6-7-16(29)27-12-10-26(11-13-27)9-8-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,23,25,28)
InChIKey	BVZDIGHYANPZKU-UHFFFAOYSA-N Google Search
Mol Weight	441.47 g/mol
Molecular Formula	C19H22F3N5O2S
Exact Mass	441.144631 g/mol

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SpectraBase Spectrum ID	B4EAWoXY00N
Name	4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
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/C19H22F3N5O2S/c20-19(21,22)17-24-25-18(30-17)23-15(28)6-7-16(29)27-12-10-26(11-13-27)9-8-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,23,25,28)
InChIKey	BVZDIGHYANPZKU-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11571
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: E07193; Labnumber: GRESKO-7697; SBI_ID: SBI-011574
Temperature	306 °C