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2,2,4,5-Tetraphenyl-2-(cyclopentyl-methoxy)-2,2-dihydro-1,3,2-dioxaphosphol-4-ene

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2,2,4,5-Tetraphenyl-2-(cyclopentyl-methoxy)-2,2-dihydro-1,3,2-dioxaphosphol-4-ene
SpectraBase Compound ID 8m6WpeYtDk0
InChI InChI=1S/C32H31O3P/c1-5-17-27(18-6-1)31-32(28-19-7-2-8-20-28)35-36(34-31,29-21-9-3-10-22-29,30-23-11-4-12-24-30)33-25-26-15-13-14-16-26/h1-12,17-24,26H,13-16,25H2
InChIKey LWEYSNRTHFSLOA-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C32H31O3P
Exact Mass 494.201082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fW1kb9qCdv
Name 2,2,4,5-Tetraphenyl-2-(cyclopentyl-methoxy)-2,2-dihydro-1,3,2-dioxaphosphol-4-ene
CAS Registry Number 91237-91-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H31O3P
InChI InChI=1S/C32H31O3P/c1-5-17-27(18-6-1)31-32(28-19-7-2-8-20-28)35-36(34-31,29-21-9-3-10-22-29,30-23-11-4-12-24-30)33-25-26-15-13-14-16-26/h1-12,17-24,26H,13-16,25H2
InChIKey LWEYSNRTHFSLOA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.H. Koole, E.J. Lanters, H.M.Buck, J. Am. Chem. Soc. 106, 5451 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported