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(R,S)-3-Methoxycarbonyl-2-(benzyloxy)-2'-(diphenylphosphino)-1,1'-binaphthalene

View entire compound with spectra: 2 NMR, and 1 MS (GC)

(R,S)-3-Methoxycarbonyl-2-(benzyloxy)-2'-(diphenylphosphino)-1,1'-binaphthalene
SpectraBase Compound ID JQ8fdRBMmNW
InChI InChI=1S/C41H31O3P/c1-43-41(42)36-27-31-18-12-14-24-35(31)39(40(36)44-28-29-15-5-2-6-16-29)38-34-23-13-11-17-30(34)25-26-37(38)45(32-19-7-3-8-20-32)33-21-9-4-10-22-33/h2-27H,28H2,1H3
InChIKey MHKIWJNQEFFMOR-UHFFFAOYSA-N
Mol Weight 602.7 g/mol
Molecular Formula C41H31O3P
Exact Mass 602.201082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L99NKJfmMCF
Name (R,S)-3-Methoxycarbonyl-2-(benzyloxy)-2'-(diphenylphosphino)-1,1'-binaphthalene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 602.201081853 u
Formula C41H31O3P
InChI InChI=1S/C41H31O3P/c1-43-41(42)36-27-31-18-12-14-24-35(31)39(40(36)44-28-29-15-5-2-6-16-29)38-34-23-13-11-17-30(34)25-26-37(38)45(32-19-7-3-8-20-32)33-21-9-4-10-22-33/h2-27H,28H2,1H3
InChIKey MHKIWJNQEFFMOR-UHFFFAOYSA-N
Molecular Weight 602.670 g/mol
SMILES C(=O)(C=1C(=C(C2=C(C=CC=3C=CC=CC23)P(C2=CC=CC=C2)C2=CC=CC=C2)C2=C(C1)C=CC=C2)OCC1=CC=CC=C1)OC