| 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 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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 |
| Synonyms |
(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 |
| Wiley ID |
808457 |
![(3aR,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-1,3-bis[(2-methylphenyl)methyl]-1H-1,3,2-benzodiazaphosphole-2-oxide](/api/spectrum/4W6tRbm6loD/structure.png?h=300&w=458 "(3aR,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-1,3-bis[(2-methylphenyl)methyl]-1H-1,3,2-benzodiazaphosphole-2-oxide")
