For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(2,6-Dimethylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
SpectraBase Compound ID FvNK9HjDCWr
InChI InChI=1S/C37H32NO2P/c1-25-12-11-13-26(2)33(25)24-38(27(3)28-14-5-4-6-15-28)41-39-34-22-20-29-16-7-9-18-31(29)36(34)37-32-19-10-8-17-30(32)21-23-35(37)40-41/h4-23,27H,24H2,1-3H3/t27-/m1/s1
InChIKey QQHUZBFPYKXAKC-HHHXNRCGSA-N
Mol Weight 553.6 g/mol
Molecular Formula C37H32NO2P
Exact Mass 553.217066 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CnTDUx430Gs
Name O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(2,6-Dimethylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
Alternate Name(s) N-(2,6-dimethylbenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (11bR)-N-(2,6-dimethylbenzyl)-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 C37H32NO2P
InChI InChI=1S/C37H32NO2P/c1-25-12-11-13-26(2)33(25)24-38(27(3)28-14-5-4-6-15-28)41-39-34-22-20-29-16-7-9-18-31(29)36(34)37-32-19-10-8-17-30(32)21-23-35(37)40-41/h4-23,27H,24H2,1-3H3/t27-/m1/s1
InChIKey QQHUZBFPYKXAKC-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(cccc2C)C)ccc2c1cccc2
SPLASH splash10-066u-6940100000-f3d075e1a9a0ddcfb08a
Source of Spectrum CBD-5-1032-L_6
Wiley ID 1788722