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(1R,2R,5R)-2-(1-METHYL-1-PHENYLETHYL)-5-METHYLCYCLOHEXAN-1-OL, N-PHENYL CARBAMATE
SpectraBase Compound ID CxT1JF4kHkZ
InChI InChI=1S/C16H24O/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3/t12-,14+,15-/m0/s1
InChIKey WTQIZFCJMGWUGZ-CFVMTHIKSA-N
Mol Weight 232.37 g/mol
Molecular Formula C16H24O
Exact Mass 232.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bwQHDTofAO
Name (1R,2R,5R)-2-(1-METHYL-1-PHENYLETHYL)-5-METHYLCYCLOHEXAN-1-OL, N-PHENYL CARBAMATE
Comments MI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O
InChI InChI=1S/C16H24O/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3/t12-,14+,15-/m0/s1
InChIKey WTQIZFCJMGWUGZ-CFVMTHIKSA-N
Instrument Name Varian XL-200
Literature Reference O.CERVINKA, A.SVATOS, M.MASOJIDKOVA (1990) Coll.Czech.Chem.Comm.: v.55, N2, 491-498.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3