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N-(4-chlorophenyl)cyclopentanecarboxamide
SpectraBase Compound ID 219ESFgUmDU
InChI InChI=1S/C12H14ClNO/c13-10-5-7-11(8-6-10)14-12(15)9-3-1-2-4-9/h5-9H,1-4H2,(H,14,15)
InChIKey ZJVORKOWFIWCLT-UHFFFAOYSA-N
Mol Weight 223.7 g/mol
Molecular Formula C12H14ClNO
Exact Mass 223.076392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdkmnhDVywX
Name N-(4-chlorophenyl)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/C12H14ClNO/c13-10-5-7-11(8-6-10)14-12(15)9-3-1-2-4-9/h5-9H,1-4H2,(H,14,15)
InChIKey ZJVORKOWFIWCLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14486
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/9072468; Labnumber: NSB0066960; UZI_ID: UZI-014490
Temperature 318 °C