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1-(acetylamino)-N-(3-chlorophenyl)cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

1-(acetylamino)-N-(3-chlorophenyl)cyclohexanecarboxamide
SpectraBase Compound ID LxSwGrHtXWN
InChI InChI=1S/C15H19ClN2O2/c1-11(19)18-15(8-3-2-4-9-15)14(20)17-13-7-5-6-12(16)10-13/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H,18,19)
InChIKey JHJBHGIREUQTSJ-UHFFFAOYSA-N
Mol Weight 294.78 g/mol
Molecular Formula C15H19ClN2O2
Exact Mass 294.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7WumMoaZSN
Name 1-(acetylamino)-N-(3-chlorophenyl)cyclohexanecarboxamide
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/C15H19ClN2O2/c1-11(19)18-15(8-3-2-4-9-15)14(20)17-13-7-5-6-12(16)10-13/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H,18,19)
InChIKey JHJBHGIREUQTSJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2170
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/7052691; Labnumber: NP-TP01197; IOH_ID: IOH-002171
Temperature 303 °C