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O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(2,4-Dimethylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
SpectraBase Compound ID 7AUPWG6g0Z5
InChI InChI=1S/C37H32NO2P/c1-25-17-18-31(26(2)23-25)24-38(27(3)28-11-5-4-6-12-28)41-39-34-21-19-29-13-7-9-15-32(29)36(34)37-33-16-10-8-14-30(33)20-22-35(37)40-41/h4-23,27H,24H2,1-3H3/t27-/m1/s1
InChIKey GWRZMWQKZDFSFY-HHHXNRCGSA-N
Mol Weight 553.6 g/mol
Molecular Formula C37H32NO2P
Exact Mass 553.217066 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BEZf9HLiri7
Name O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(2,4-Dimethylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
Alternate Name(s) N-(2,4-dimethylbenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (11bR)-N-(2,4-dimethylbenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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Formula C37H32NO2P
InChI InChI=1S/C37H32NO2P/c1-25-17-18-31(26(2)23-25)24-38(27(3)28-11-5-4-6-12-28)41-39-34-21-19-29-13-7-9-15-32(29)36(34)37-33-16-10-8-14-30(33)20-22-35(37)40-41/h4-23,27H,24H2,1-3H3/t27-/m1/s1
InChIKey GWRZMWQKZDFSFY-HHHXNRCGSA-N
Literature Reference DOI 10.1002/cbdv.200890082
Molecular Weight 553.642 g/mol
SMILES c1-2c(OP(Oc3c2c2c(cc3)cccc2)N([C@](C)(c2ccccc2)[H])Cc2c(cc(cc2)C)C)ccc2c1cccc2
SPLASH splash10-014l-5950300000-91ce580398d037c13bd4
Source of Spectrum CBD-5-1032-L_7
Wiley ID 1788723