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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rpJZC9rEOj
Name O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-Benzyl-N-[(R)-1-phenylethyl]phosphoramidite
Alternate Name(s) N-benzyl-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (11bR)-N-benzyl-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Literature Reference DOI 10.1002/cbdv.200890082
Molecular Weight 525.588 g/mol
SMILES c1-2c(OP(Oc3c2c2c(cc3)cccc2)N([C@](C)(c2ccccc2)[H])Cc2ccccc2)ccc2c1cccc2
SPLASH splash10-001i-0011900000-bfcbcb1b098cb4f19464
Source of Spectrum CBD-5-1032-L_2
Wiley ID 1788720