| SpectraBase Spectrum ID |
9zav48CEC |
| Name |
(2R,5S)-1,3-Diaza-2-(1'-methylcyclobutyl)-3-phenyl-2-phosphabicyclo[3,3,0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N2OP |
| InChI |
InChI=1S/C16H23N2OP/c1-16(10-6-11-16)20(19)17-12-5-9-15(17)13-18(20)14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3/t15-,20?/m0/s1 |
| InChIKey |
GQODOYHMNGZMTM-OOJLDXBWSA-N |
| Molecular Weight |
290.347 g/mol |
| SMILES |
C1N(P(N2[C@]1(CCC2)[H])(C1(CCC1)C)=O)c1ccccc1 |
| SPLASH |
splash10-06di-0590000000-b2afb9593976ffeb64ee |
| Source of Spectrum |
K1-2004-2219-3 |
| Wiley ID |
1560872 |
![(2R,5S)-1,3-Diaza-2-(1'-methylcyclobutyl)-3-phenyl-2-phosphabicyclo[3,3,0]octane](/api/spectrum/9zav48CEC/structure.png?h=300&w=458 "(2R,5S)-1,3-Diaza-2-(1'-methylcyclobutyl)-3-phenyl-2-phosphabicyclo[3,3,0]octane")
