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1-(METHYLAMINO)CYCLOHEXANECARBONITRILE

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1-(METHYLAMINO)CYCLOHEXANECARBONITRILE
SpectraBase Compound ID 9Kx0imskvRK
InChI InChI=1S/C8H14N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-6H2,1H3
InChIKey DSMAHJDZYJDGTD-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C8H14N2
Exact Mass 138.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fUoomNizLU
Name 1-(METHYLAMINO)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 C8H14N2
InChI InChI=1S/C8H14N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-6H2,1H3
InChIKey DSMAHJDZYJDGTD-UHFFFAOYSA-N
Molecular Weight 138.21
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms CYCLOHEXANECARBONITRILE, 1-/METHYLAMINO/-,