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O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(1,1'-Biphenyl-2-yl)methyl]-N-[(R)-1-phenylethyl]phosphoramidite
SpectraBase Compound ID FoaRSdHQXSq
InChI InChI=1S/C41H32NO2P/c1-29(30-14-4-2-5-15-30)42(28-34-20-10-11-21-35(34)31-16-6-3-7-17-31)45-43-38-26-24-32-18-8-12-22-36(32)40(38)41-37-23-13-9-19-33(37)25-27-39(41)44-45/h2-27,29H,28H2,1H3/t29-/m1/s1
InChIKey LNJPLRNJDHKSTL-GDLZYMKVSA-N
Mol Weight 601.7 g/mol
Molecular Formula C41H32NO2P
Exact Mass 601.217066 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ak4gp8oR03y
Name O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(1,1'-Biphenyl-2-yl)methyl]-N-[(R)-1-phenylethyl]phosphoramidite
Alternate Name(s) N-([1,1'-biphenyl]-2-ylmethyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (11bR)-N-([1,1'-biphenyl]-2-ylmethyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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Formula C41H32NO2P
InChI InChI=1S/C41H32NO2P/c1-29(30-14-4-2-5-15-30)42(28-34-20-10-11-21-35(34)31-16-6-3-7-17-31)45-43-38-26-24-32-18-8-12-22-36(32)40(38)41-37-23-13-9-19-33(37)25-27-39(41)44-45/h2-27,29H,28H2,1H3/t29-/m1/s1
InChIKey LNJPLRNJDHKSTL-GDLZYMKVSA-N
Literature Reference DOI 10.1002/cbdv.200890082
Molecular Weight 601.686 g/mol
SMILES c1-2c(OP(Oc3c2c2c(cc3)cccc2)N([C@](C)(c2ccccc2)[H])Cc2c(cccc2)-c2ccccc2)ccc2c1cccc2
SPLASH splash10-0159-0941500000-657663295cabeb9616cd
Source of Spectrum CBD-5-1033-L_9
Wiley ID 1788725