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

*Links on SpectraBase are not permalinks.
(-)(RS)METHYL(CYCLOHEXYL)[2-(S)-(1-DIMETHYLAMINOETHYL)PHENYL)PHOSPHINEOXIDE
SpectraBase Compound ID 7MXV4TBn6OA
InChI InChI=1S/C17H28NOP/c1-14(18(2)3)16-12-8-9-13-17(16)20(4,19)15-10-6-5-7-11-15/h8-9,12-15H,5-7,10-11H2,1-4H3/t14-,20?/m1/s1
InChIKey GOAAGIDKRGCXGH-QMRFKDRMSA-N
Mol Weight 293.39 g/mol
Molecular Formula C17H28NOP
Exact Mass 293.190852 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 GwNhNJpFLS7
Name (-)(RS)METHYL(CYCLOHEXYL)[2-(S)-(1-DIMETHYLAMINOETHYL)PHENYL)PHOSPHINEOXIDE
Comments , DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28NOP
InChI InChI=1S/C17H28NOP/c1-14(18(2)3)16-12-8-9-13-17(16)20(4,19)15-10-6-5-7-11-15/h8-9,12-15H,5-7,10-11H2,1-4H3/t14-,20?/m1/s1
InChIKey GOAAGIDKRGCXGH-QMRFKDRMSA-N
Instrument Name Bruker WH-90
Literature Reference L.HORNER, G.SIMONS (1984) Phosphorus and Sulfur: v.19, N1, 65-75.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6