| SpectraBase Spectrum ID |
3GirzU890Jg |
| Name |
(2R,2'R,5S)-2-(S-Methyl-S-phenylsulfonimidoyl)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]-octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N3OPS |
| InChI |
InChI=1S/C18H22N3OPS/c1-24(22,18-12-6-3-7-13-18)19-23-20-14-8-11-17(20)15-21(23)16-9-4-2-5-10-16/h2-7,9-10,12-13,17H,8,11,14-15H2,1H3/t17-,23?,24-/m0/s1 |
| InChIKey |
BOWRVFVUCZFLBW-LZCUNHEZSA-N |
| Molecular Weight |
359.428 g/mol |
| SMILES |
c1([S@@](=N[P@]2N(C[C@]3(N2CCC3)[H])c2ccccc2)(=O)C)ccccc1 |
| SPLASH |
splash10-0006-0409000000-160d28b85346123d5e9a |
| Source of Spectrum |
QC-22-377-3 |
| Wiley ID |
1688461 |
![(2R,2'R,5S)-2-(S-Methyl-S-phenylsulfonimidoyl)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]-octane](/api/spectrum/3GirzU890Jg/structure.png?h=300&w=458 "(2R,2'R,5S)-2-(S-Methyl-S-phenylsulfonimidoyl)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]-octane")
