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N-(4-chlorophenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide
SpectraBase Compound ID EbZy8AlANGr
InChI InChI=1S/C16H18ClNO/c17-11-7-9-12(10-8-11)18-16(19)15-13-5-3-1-2-4-6-14(13)15/h3,5,7-10,13-15H,1-2,4,6H2,(H,18,19)/b5-3-
InChIKey PVRGVQJCQOOADR-HYXAFXHYSA-N
Mol Weight 275.78 g/mol
Molecular Formula C16H18ClNO
Exact Mass 275.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYjQYtkRafY
Name N-(4-chlorophenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide
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/C16H18ClNO/c17-11-7-9-12(10-8-11)18-16(19)15-13-5-3-1-2-4-6-14(13)15/h3,5,7-10,13-15H,1-2,4,6H2,(H,18,19)/b5-3-
InChIKey PVRGVQJCQOOADR-HYXAFXHYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_371
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/8127434; Labnumber: LD-apm0109
Temperature 303 °C