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o,o'-[(R)-1,1'-binaphthalene-2,2'-diyl] N-benzyl-N-[(R)-1-phenylethyl]phosphoramidite
SpectraBase Compound ID JmA1TzFZ97S
InChI InChI=1S/C35H28NO2P/c1-25(27-14-6-3-7-15-27)36(24-26-12-4-2-5-13-26)39-37-32-22-20-28-16-8-10-18-30(28)34(32)35-31-19-11-9-17-29(31)21-23-33(35)38-39/h2-23,25H,24H2,1H3/t25-/m1/s1
InChIKey RDBVTILZGBWOSN-RUZDIDTESA-N
Mol Weight 525.6 g/mol
Molecular Formula C35H28NO2P
Exact Mass 525.185766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MQ4FooUPXs
Name o,o'-[(R)-1,1'-binaphthalene-2,2'-diyl] N-benzyl-N-[(R)-1-phenylethyl]phosphoramidite
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 525.185766142 u
Formula C35H28NO2P
InChI InChI=1S/C35H28NO2P/c1-25(27-14-6-3-7-15-27)36(24-26-12-4-2-5-13-26)39-37-32-22-20-28-16-8-10-18-30(28)34(32)35-31-19-11-9-17-29(31)21-23-33(35)38-39/h2-23,25H,24H2,1H3/t25-/m1/s1
InChIKey RDBVTILZGBWOSN-RUZDIDTESA-N
Molecular Weight 525.588 g/mol
SMILES C=12C(OP(OC3=C2C2=C(C=C3)C=CC=C2)N([C@](C)(C2=CC=CC=C2)[H])CC2=CC=CC=C2)=CC=C2C1C=CC=C2