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(1R,8S,9S)-1-CYANO-2-ISOPROPYLIDENE-4,4,8-TRIMETHYLHEXAHYDROINDANE
SpectraBase Compound ID 2gMylb4gWkY
InChI InChI=1S/C16H25N/c1-11(2)12-9-14-15(3,4)7-6-8-16(14,5)13(12)10-17/h13-14H,6-9H2,1-5H3/t13-,14-,16+/m1/s1
InChIKey VICCEADGYCXAGU-FMKPAKJESA-N
Mol Weight 231.38 g/mol
Molecular Formula C16H25N
Exact Mass 231.1987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kgob3Tr3X6N
Name (1R,8S,9S)-1-CYANO-2-ISOPROPYLIDENE-4,4,8-TRIMETHYLHEXAHYDROINDANE
Comments == H
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Formula C16H25N
InChI InChI=1S/C16H25N/c1-11(2)12-9-14-15(3,4)7-6-8-16(14,5)13(12)10-17/h13-14H,6-9H2,1-5H3/t13-,14-,16+/m1/s1
InChIKey VICCEADGYCXAGU-FMKPAKJESA-N
Instrument Name Bruker WM-250
Literature Reference A.A.KRON, G.V.CHEKAEV, Z.M.FEDOTOVA (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29,N2, 312-315.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d