| SpectraBase Spectrum ID |
1o94udI0xvL |
| Name |
(3aR,7aR)-Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]-N-phenylbenzenacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N2O2P |
| InChI |
InChI=1S/C15H23N2O2P/c1-16-13-10-6-7-11-14(13)17(2)20(16,19)15(18)12-8-4-3-5-9-12/h3-5,8-9,13-15,18H,6-7,10-11H2,1-2H3/t13-,14-,15?/m1/s1 |
| InChIKey |
TTWWUQFPIIOEDV-GRKKQISMSA-N |
| Molecular Weight |
294.335 g/mol |
| SMILES |
OC(P1(N([C@@]2(CCCC[C@]2(N1C)[H])[H])C)=O)c1ccccc1 |
| SPLASH |
splash10-000i-1900000000-e119e7e8f7aa7d78b01f |
| Source of Spectrum |
H-82-1497-12 |
| Synonyms |
Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]- N-phenylbenzenacetamide
[(3aR,7aR)-1,3-dimethyl-2-oxidooctahydro-1H-1,3,2-benzodiazaphosphol-2-yl](phenyl)methanol |
| Wiley ID |
815572 |
![(3aR,7aR)-Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]-N-phenylbenzenacetamide](/api/spectrum/1o94udI0xvL/structure.png?h=300&w=458 "(3aR,7aR)-Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]-N-phenylbenzenacetamide")
