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R(P)-L-(-)-Menthyl-phenyl-phosphinic acid, ethyl ester

View entire compound with spectra: 2 NMR

R(P)-L-(-)-Menthyl-phenyl-phosphinic acid, ethyl ester
SpectraBase Compound ID Gas0K8VkOZ9
InChI InChI=1S/C18H29O2P/c1-5-20-21(19,16-9-7-6-8-10-16)18-13-15(4)11-12-17(18)14(2)3/h6-10,14-15,17-18H,5,11-13H2,1-4H3
InChIKey YGGVKJKNJFWEOP-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H29O2P
Exact Mass 308.190517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4Yd4bP3UB9
Name S(P)-L-(-)-Menthyl-phenyl-phosphinic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H29O2P
InChI InChI=1S/C18H29O2P/c1-5-20-21(19,16-9-7-6-8-10-16)18-13-15(4)11-12-17(18)14(2)3/h6-10,14-15,17-18H,5,11-13H2,1-4H3
InChIKey YGGVKJKNJFWEOP-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference G. Haegele, B. Boisniere, I. Helie, Magn. Res. Chem. 29, 813 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6