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4-chloro-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide

View entire compound with spectra: 1 NMR

4-chloro-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide
SpectraBase Compound ID CxRIJT4ORlw
InChI InChI=1S/C18H16ClF3N2O/c19-14-6-3-12(4-7-14)17(25)23-15-11-13(18(20,21)22)5-8-16(15)24-9-1-2-10-24/h3-8,11H,1-2,9-10H2,(H,23,25)
InChIKey OCSAVBNEZZHGNE-UHFFFAOYSA-N
Mol Weight 368.79 g/mol
Molecular Formula C18H16ClF3N2O
Exact Mass 368.090325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kfb7Q0f8bJs
Name 4-chloro-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16ClF3N2O/c19-14-6-3-12(4-7-14)17(25)23-15-11-13(18(20,21)22)5-8-16(15)24-9-1-2-10-24/h3-8,11H,1-2,9-10H2,(H,23,25)
InChIKey OCSAVBNEZZHGNE-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3544
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: ZI/7056821; Labnumber: LP-1400212; IOH_ID: IOH-003545
Temperature 303 °C