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(1R,7R)-4-Methoxy-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane

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(1R,7R)-4-Methoxy-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
SpectraBase Compound ID A5o4n85n28O
InChI InChI=1S/C32H31O5P/c1-30(2)34-28-29(35-30)32(26-20-12-6-13-21-26,27-22-14-7-15-23-27)37-38(33-3)36-31(28,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h4-23,28-29H,1-3H3/t28-,29-/m1/s1
InChIKey MDNHMRIOUWHGEX-FQLXRVMXSA-N
Mol Weight 526.6 g/mol
Molecular Formula C32H31O5P
Exact Mass 526.190911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPWYB4vR9um
Name (1R,7R)-4-Methoxy-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 526.190911091 u
Formula C32H31O5P
InChI InChI=1S/C32H31O5P/c1-30(2)34-28-29(35-30)32(26-20-12-6-13-21-26,27-22-14-7-15-23-27)37-38(33-3)36-31(28,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h4-23,28-29H,1-3H3/t28-,29-/m1/s1
InChIKey MDNHMRIOUWHGEX-FQLXRVMXSA-N
Molecular Weight 526.569 g/mol
SMILES [C@@]12([C@](C(OP(OC2(C=2C=CC=CC2)C=2C=CC=CC2)OC)(C=2C=CC=CC2)C=2C=CC=CC2)(OC(O1)(C)C)[H])[H]