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N-(4-chloro-2-fluorophenyl)cyclopentanecarboxamide
SpectraBase Compound ID FHMuaK87RKa
InChI InChI=1S/C12H13ClFNO/c13-9-5-6-11(10(14)7-9)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16)
InChIKey LZBZBWLHFIEABS-UHFFFAOYSA-N
Mol Weight 241.69 g/mol
Molecular Formula C12H13ClFNO
Exact Mass 241.06697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22RTehAKMFD
Name N-(4-chloro-2-fluorophenyl)cyclopentanecarboxamide
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/C12H13ClFNO/c13-9-5-6-11(10(14)7-9)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16)
InChIKey LZBZBWLHFIEABS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1988
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: UZI/9362829; Labnumber: AM-AC/0138100; UZI_ID: UZI-001990
Temperature 318 °C