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N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide
SpectraBase Compound ID 7KF2A2h6zez
InChI InChI=1S/C13H15Cl2NO/c14-11-6-5-9(7-12(11)15)8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKey MSFPHAULNSKZDM-UHFFFAOYSA-N
Mol Weight 272.17 g/mol
Molecular Formula C13H15Cl2NO
Exact Mass 271.05307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jqb5jxJW47M
Name N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide
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/C13H15Cl2NO/c14-11-6-5-9(7-12(11)15)8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKey MSFPHAULNSKZDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15717
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/1004109; Labnumber: NSB-0099848; UZI_ID: UZI-015721
Temperature 318 °C