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1-METHYL-3-BUTYL-6,6-DIPHENYL-3-PHOSPHABICYCLO[3.1.0]HEXANE-3-OXIDE
SpectraBase Compound ID 72U86ttcxW0
InChI InChI=1S/C22H27OP/c1-3-4-15-24(23)16-20-21(2,17-24)22(20,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3
InChIKey XNQLPLLOXZBXTN-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C22H27OP
Exact Mass 338.179952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LpmCHZxuOQs
Name 1-METHYL-3-BUTYL-6,6-DIPHENYL-3-PHOSPHABICYCLO[3.1.0]HEXANE-3-OXIDE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27OP
InChI InChI=1S/C22H27OP/c1-3-4-15-24(23)16-20-21(2,17-24)22(20,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3
InChIKey XNQLPLLOXZBXTN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference GYORGY KEGLEVICH, FRANK JANKE, IMRE PETNEHAZY, ARON SZOLLOSY, PETER MIKLOS,GABOR TOTH, LASZLO TOKE (1988) Phosphorus and Sulfur: v.36, N1, 61-68.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3