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

*Links on SpectraBase are not permalinks.

4-Acetyl-2,2,2-tris(cyclopentyl-methoxy)-5-methyl-3-phenyl-1,2-oxaphosphole

View entire compound with spectra: 1 NMR

4-Acetyl-2,2,2-tris(cyclopentyl-methoxy)-5-methyl-3-phenyl-1,2-oxaphosphole
SpectraBase Compound ID BkvG07BItSu
InChI InChI=1S/C30H45O5P/c1-23(31)29-24(2)35-36(32-20-25-12-6-7-13-25,33-21-26-14-8-9-15-26,34-22-27-16-10-11-17-27)30(29)28-18-4-3-5-19-28/h3-5,18-19,25-27,30H,6-17,20-22H2,1-2H3
InChIKey FFZVVDMBVNAWSZ-UHFFFAOYSA-N
Mol Weight 516.7 g/mol
Molecular Formula C30H45O5P
Exact Mass 516.300462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 CyE1oB5CkRA
Name 4-Acetyl-2,2,2-tris(cyclopentyl-methoxy)-5-methyl-3-phenyl-1,2-oxaphosphole
CAS Registry Number 115094-83-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H45O5P
InChI InChI=1S/C30H45O5P/c1-23(31)29-24(2)35-36(32-20-25-12-6-7-13-25,33-21-26-14-8-9-15-26,34-22-27-16-10-11-17-27)30(29)28-18-4-3-5-19-28/h3-5,18-19,25-27,30H,6-17,20-22H2,1-2H3
InChIKey FFZVVDMBVNAWSZ-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference A.E. De Keijzer, L.H. Koole, H.M.Buck, J. Am. Chem. Soc. 110, 5995 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2