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

*Links on SpectraBase are not permalinks.
(3aR,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-1,3-bis[(2-methylphenyl)methyl]-1H-1,3,2-benzodiazaphosphole-2-oxide
SpectraBase Compound ID E0H4yH9ZebL
InChI InChI=1S/C22H29N2OP/c1-17-9-3-5-11-19(17)15-23-21-13-7-8-14-22(21)24(26(23)25)16-20-12-6-4-10-18(20)2/h3-6,9-12,21-22,26H,7-8,13-16H2,1-2H3/t21-,22-/m1/s1
InChIKey DSPWQUMJISPZEW-FGZHOGPDSA-N
Mol Weight 368.46 g/mol
Molecular Formula C22H29N2OP
Exact Mass 368.201751 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 4W6tRbm6loD
Name (3aR,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-1,3-bis[(2-methylphenyl)methyl]-1H-1,3,2-benzodiazaphosphole-2-oxide
Alternate Name(s) (3aR,7aR)-1,3-bis(2-methylbenzyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide (3aR,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-1,3-bis[(2-methylphenyl)methyl]-1H-1,3,2-benzodiazaphosphole-2-oxtde
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29N2OP
InChI InChI=1S/C22H29N2OP/c1-17-9-3-5-11-19(17)15-23-21-13-7-8-14-22(21)24(26(23)25)16-20-12-6-4-10-18(20)2/h3-6,9-12,21-22,26H,7-8,13-16H2,1-2H3/t21-,22-/m1/s1
InChIKey DSPWQUMJISPZEW-FGZHOGPDSA-N
Molecular Weight 368.461 g/mol
SMILES P1(N([C@@]2(CCCC[C@]2(N1Cc1c(C)cccc1)[H])[H])Cc1c(C)cccc1)=O
SPLASH splash10-0a4i-0910000000-a238bc8f2f68c780fd26
Source of Spectrum F-54-11521-4
Wiley ID 808457