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

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4-Acetyl-2,2,2-tris(tetrahydrofuran-2-yl-methoxy)-5-methyl-3-phenyl-1,2-oxaphosphole
SpectraBase Compound ID KtD8e2YuRI9
InChI InChI=1S/C27H39O8P/c1-20(28)26-21(2)35-36(32-17-23-11-6-14-29-23,33-18-24-12-7-15-30-24,34-19-25-13-8-16-31-25)27(26)22-9-4-3-5-10-22/h3-5,9-10,23-25,27H,6-8,11-19H2,1-2H3
InChIKey YKTRPPYYTPQEPV-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C27H39O8P
Exact Mass 522.238255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZ4twVnBxUI
Name 4-Acetyl-2,2,2-tris(tetrahydrofuran-2-yl-methoxy)-5-methyl-3-phenyl-1,2-oxaphosphole
CAS Registry Number 115094-86-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C27H39O8P
InChI InChI=1S/C27H39O8P/c1-20(28)26-21(2)35-36(32-17-23-11-6-14-29-23,33-18-24-12-7-15-30-24,34-19-25-13-8-16-31-25)27(26)22-9-4-3-5-10-22/h3-5,9-10,23-25,27H,6-8,11-19H2,1-2H3
InChIKey YKTRPPYYTPQEPV-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