For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(PROPYLAMINO)CYCLOHEXANECARBONITRILE

View entire compound with spectra: 2 NMR

1-(PROPYLAMINO)CYCLOHEXANECARBONITRILE
SpectraBase Compound ID DaqRINicV0d
InChI InChI=1S/C10H18N2/c1-2-8-12-10(9-11)6-4-3-5-7-10/h12H,2-8H2,1H3
InChIKey PSUIRNXMELEXMW-UHFFFAOYSA-N
Mol Weight 166.27 g/mol
Molecular Formula C10H18N2
Exact Mass 166.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B89BJrB5FYO
Name 1-(PROPYLAMINO)CYCLOHEXANECARBONITRILE
Source of Sample K. Bailey, D. Legault Org. Magn. Resonance 15, 68(1981)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18N2
InChI InChI=1S/C10H18N2/c1-2-8-12-10(9-11)6-4-3-5-7-10/h12H,2-8H2,1H3
InChIKey PSUIRNXMELEXMW-UHFFFAOYSA-N
Molecular Weight 166.27
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms CYCLOHEXANECARBONITRILE, 1-/PROPYLAMINO/-,