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2-{1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID Dz4NBoRaVz6
InChI InChI=1S/C18H23F3N2O2/c1-23(2)16(25)12-17(8-3-4-9-17)11-15(24)22-14-7-5-6-13(10-14)18(19,20)21/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,22,24)
InChIKey HFQHJTRCJKVXEY-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C18H23F3N2O2
Exact Mass 356.171162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cpdPNXtqWf
Name 2-{1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}-N-[3-(trifluoromethyl)phenyl]acetamide
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/C18H23F3N2O2/c1-23(2)16(25)12-17(8-3-4-9-17)11-15(24)22-14-7-5-6-13(10-14)18(19,20)21/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,22,24)
InChIKey HFQHJTRCJKVXEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23702
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: D43056; Labnumber: ExPavl-0531; SBI_ID: SBI-023706
Temperature 318 °C