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1-(ISOPROPYLAMINO)CYCLOHEXANECARBONITRILE
SpectraBase Compound ID LM7NIEe0XXF
InChI InChI=1S/C10H18N2/c1-9(2)12-10(8-11)6-4-3-5-7-10/h9,12H,3-7H2,1-2H3
InChIKey DEDUYNRWJBOYJE-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

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SpectraBase Spectrum ID 2i6SAa5Lsjo
Name 1-(ISOPROPYLAMINO)CYCLOHEXANECARBONITRILE
Source of Sample K. Bailey, D. Legault Org. Magn. Resonance 15, 68(1981)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18N2
InChI InChI=1S/C10H18N2/c1-9(2)12-10(8-11)6-4-3-5-7-10/h9,12H,3-7H2,1-2H3
InChIKey DEDUYNRWJBOYJE-UHFFFAOYSA-N
Molecular Weight 166.27
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms CYCLOHEXANECARBONITRILE, 1-/ISOPROPYLAMINO/-,