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

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2,2-Diphenyl-2-(cyclopentyl-methoxy)-2,2-dihydro-4,5-dimethyl-1,3,2-dioxaphosphol-4-ene
SpectraBase Compound ID FWv4JB4FBwq
InChI InChI=1S/C22H27O3P/c1-18-19(2)25-26(24-18,21-13-5-3-6-14-21,22-15-7-4-8-16-22)23-17-20-11-9-10-12-20/h3-8,13-16,20H,9-12,17H2,1-2H3
InChIKey AJFGLWCNVKRMBT-UHFFFAOYSA-N
Mol Weight 370.43 g/mol
Molecular Formula C22H27O3P
Exact Mass 370.169782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E35igme7yp6
Name 2,2-Diphenyl-2-(cyclopentyl-methoxy)-2,2-dihydro-4,5-dimethyl-1,3,2-dioxaphosphol-4-ene
CAS Registry Number 91237-90-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27O3P
InChI InChI=1S/C22H27O3P/c1-18-19(2)25-26(24-18,21-13-5-3-6-14-21,22-15-7-4-8-16-22)23-17-20-11-9-10-12-20/h3-8,13-16,20H,9-12,17H2,1-2H3
InChIKey AJFGLWCNVKRMBT-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