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

*Links on SpectraBase are not permalinks.
(S)-4-tert-Butyl-2-((R)-2'-(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl-2-yl)-4,5-dihydrooxazole
SpectraBase Compound ID 3IgYe5y0XIF
InChI InChI=1S/C43H42NOP/c1-27-20-28(2)23-33(22-27)46(34-24-29(3)21-30(4)25-34)38-19-17-32-13-9-11-15-36(32)41(38)40-35-14-10-8-12-31(35)16-18-37(40)42-44-39(26-45-42)43(5,6)7/h8-25,39H,26H2,1-7H3/t39-/m0/s1
InChIKey AJKUNTMTOVYUDV-KDXMTYKHSA-N
Mol Weight 619.8 g/mol
Molecular Formula C43H42NOP
Exact Mass 619.300402 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 1qkXczLMF8A
Name (S)-4-tert-Butyl-2-((R)-2'-(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl-2-yl)-4,5-dihydrooxazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H42NOP
InChI InChI=1S/C43H42NOP/c1-27-20-28(2)23-33(22-27)46(34-24-29(3)21-30(4)25-34)38-19-17-32-13-9-11-15-36(32)41(38)40-35-14-10-8-12-31(35)16-18-37(40)42-44-39(26-45-42)43(5,6)7/h8-25,39H,26H2,1-7H3/t39-/m0/s1
InChIKey AJKUNTMTOVYUDV-KDXMTYKHSA-N
Molecular Weight 619.789 g/mol
SMILES c1(c(P(c2cc(cc(c2)C)C)c2cc(C)cc(c2)C)ccc2c1cccc2)-c1c(C2=N[C@](C(C)(C)C)(CO2)[H])ccc2c1cccc2
SPLASH splash10-06r6-9063004000-8e35fbf138fbba2da5d1
Source of Spectrum QC-21-949-L4
Wiley ID 1688413