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4-Acetyl-2,2,2-tris(tetrahydrofuran-2-yl-methoxy)-3,3,5-trimethyl-1,2-oxaphosphole

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4-Acetyl-2,2,2-tris(tetrahydrofuran-2-yl-methoxy)-3,3,5-trimethyl-1,2-oxaphosphole
SpectraBase Compound ID 83rWnGBLZzP
InChI InChI=1S/C23H39O8P/c1-17(24)22-18(2)31-32(23(22,3)4,28-14-19-8-5-11-25-19,29-15-20-9-6-12-26-20)30-16-21-10-7-13-27-21/h19-21H,5-16H2,1-4H3
InChIKey XUHPODLTVBYSFL-UHFFFAOYSA-N
Mol Weight 474.5 g/mol
Molecular Formula C23H39O8P
Exact Mass 474.238255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AnukBFSMpl
Name 4-Acetyl-2,2,2-tris(tetrahydrofuran-2-yl-methoxy)-3,3,5-trimethyl-1,2-oxaphosphole
CAS Registry Number 115117-26-5
Comments IN C6D5BR
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H39O8P
InChI InChI=1S/C23H39O8P/c1-17(24)22-18(2)31-32(23(22,3)4,28-14-19-8-5-11-25-19,29-15-20-9-6-12-26-20)30-16-21-10-7-13-27-21/h19-21H,5-16H2,1-4H3
InChIKey XUHPODLTVBYSFL-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