| SpectraBase Spectrum ID |
8LeNEZCBDru |
| Name |
trans-(2R*,4aR*,8aS*)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N2OP |
| InChI |
InChI=1S/C13H19N2OP/c16-17(12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-17/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13+,17-/m1/s1 |
| InChIKey |
LJAYHUGMXXSMPV-BTJLNZGRSA-N |
| Instrument Name |
VG ZabSpec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.2481 |
| Molecular Weight |
250.282 g/mol |
| SMILES |
N1[P@](c2ccccc2)(=O)NC[C@]2(CCCC[C@]12[H])[H] |
| SPLASH |
splash10-0zfu-3690000000-cdb472da2fed325b6012 |
| Source of Spectrum |
RCM-20-1623-2a |
| Wiley ID |
1836467 |
![trans-(2R*,4aR*,8aS*)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide](/api/spectrum/8LeNEZCBDru/structure.png?h=300&w=458 "trans-(2R*,4aR*,8aS*)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide")
