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cyclopentylidene-phenyl-amine

Compound with spectra: 5 NMR

cyclopentylidene-phenyl-amine
SpectraBase Compound ID AkSMdEJSVO2
InChI InChI=1S/C11H13N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2
InChIKey RTRXYGSDWNVHBI-UHFFFAOYSA-N
Mol Weight 159.23 g/mol
Molecular Formula C11H13N
Exact Mass 159.104799 g/mol

View Spectrum of cyclopentylidene-phenyl-amine

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl3

View Spectrum of cyclopentylidene-phenyl-amine

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TFE

View Spectrum of cyclopentylidene-phenyl-amine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TRIFLUORETHANOL

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOH
cyclopentylidene-phenylazanium
4-Methyl-2-pentanone phenylimine
3-Methyl-2-butanone phenylimine
3,3-DIMETHYL-2-PHENYLIMINO-BUTANE
Oct-(E)-ylidene-phenyl-amine
2-Phenyliminopropanedinitrile
N-(7-Methyl-6-octenylidene)aniline
3,3,3-TRIFLUORO-1-PHENYLIMINOPROPANE
NXOVMTOMPVKBFG-CSKARUKUSA-N
O-Methyl-N-phenyl-acetimidate
Propanenitrile, 2-chloro-3-phenylimino-
Title Journal or Book Year
Effects of protonation and hydrogen bonding on carbon-13 chemical shifts of compounds containing the group Canadian Journal of Chemistry 1981
Effects of protonation and hydrogen bonding on nitrogen-15 chemical shifts of compounds containing the >C:N-Group1* The Journal of Organic Chemistry 1980

This compound is available in the following databases:

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