3-[4-(4-chlorophenyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]propanamide

SpectraBase Compound ID	2Q9pEC1UD3Z
InChI	InChI=1S/C20H21ClF3N3O2/c21-15-1-5-17(6-2-15)27-13-11-26(12-14-27)10-9-19(28)25-16-3-7-18(8-4-16)29-20(22,23)24/h1-8H,9-14H2,(H,25,28)
InChIKey	IQRKWFQONWMZEP-UHFFFAOYSA-N Google Search
Mol Weight	427.86 g/mol
Molecular Formula	C20H21ClF3N3O2
Exact Mass	427.127439 g/mol

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SpectraBase Spectrum ID	1T8p7aDFAxh
Name	1-piperazinepropanamide, 4-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	427.127439115 u
Formula	C20H21ClF3N3O2
InChI	InChI=1S/C20H21ClF3N3O2/c21-15-1-5-17(6-2-15)27-13-11-26(12-14-27)10-9-19(28)25-16-3-7-18(8-4-16)29-20(22,23)24/h1-8H,9-14H2,(H,25,28)
InChIKey	IQRKWFQONWMZEP-UHFFFAOYSA-N
Molecular Weight	427.855 g/mol
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_5196
Solvent	DMSO-d6
Source	Vendor ID: NMR/10220941; Lab Info: JMR; Lab Number: JMR-0000018