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

*Links on SpectraBase are not permalinks.
(R)-4-((di-(3,5-dimethylphenyl)phosphino)methyl)-2-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazole
SpectraBase Compound ID 73fb68D4KxQ
InChI InChI=1S/C30H32NPS/c1-20-13-21(2)16-26(15-20)32(27-17-22(3)14-23(4)18-27)19-25-11-8-12-28-29(25)31-30(33-28)24-9-6-5-7-10-24/h5-7,9-10,13-18,25H,8,11-12,19H2,1-4H3/t25-/m0/s1
InChIKey BZMOIXAZONMGQP-VWLOTQADSA-N
Mol Weight 469.6 g/mol
Molecular Formula C30H32NPS
Exact Mass 469.199308 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 LUCd1zW8I4C
Name (R)-4-((di-(3,5-dimethylphenyl)phosphino)methyl)-2-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazole
Alternate Name(s) (R)-4-((bis(3,5-dimethylphenyl)phosphino)methyl)-2-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32NPS
InChI InChI=1S/C30H32NPS/c1-20-13-21(2)16-26(15-20)32(27-17-22(3)14-23(4)18-27)19-25-11-8-12-28-29(25)31-30(33-28)24-9-6-5-7-10-24/h5-7,9-10,13-18,25H,8,11-12,19H2,1-4H3/t25-/m0/s1
InChIKey BZMOIXAZONMGQP-VWLOTQADSA-N
Literature Reference DOI 10.1002/adsc.200700390
Molecular Weight 469.627 g/mol
SMILES c1(sc2c(n1)[C@@](CCC2)(CP(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C)[H])-c1ccccc1
SPLASH splash10-07fu-5093500000-57ea75a86c932213e60c
Source of Spectrum ASC-349-2595/SM4-8
Wiley ID 1765420