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O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(2-Ethylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
SpectraBase Compound ID 6qmNhYbJo3N
InChI InChI=1S/C37H32NO2P/c1-3-27-13-7-8-18-31(27)25-38(26(2)28-14-5-4-6-15-28)41-39-34-23-21-29-16-9-11-19-32(29)36(34)37-33-20-12-10-17-30(33)22-24-35(37)40-41/h4-24,26H,3,25H2,1-2H3/t26-/m1/s1
InChIKey UYRWFDODUNRMDX-AREMUKBSSA-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 4DdkqfiuEC
Name O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(2-Ethylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
Alternate Name(s) N-(2-ethylbenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (11bR)-N-(2-ethylbenzyl)-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/c1-3-27-13-7-8-18-31(27)25-38(26(2)28-14-5-4-6-15-28)41-39-34-23-21-29-16-9-11-19-32(29)36(34)37-33-20-12-10-17-30(33)22-24-35(37)40-41/h4-24,26H,3,25H2,1-2H3/t26-/m1/s1
InChIKey UYRWFDODUNRMDX-AREMUKBSSA-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(cccc2)CC)ccc2c1cccc2
SPLASH splash10-01c0-4792860000-dcc7beac1fa97fb7e904
Source of Spectrum CBD-5-1033-L_8
Wiley ID 1788724