| SpectraBase Spectrum ID |
LmNt7W07evD |
| Name |
cis-(2R*,4aR*,8aR*)-2-phenoxy-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 |
C13H19N2O2P |
| InChI |
InChI=1S/C13H19N2O2P/c16-18(17-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-18/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,18+/m1/s1 |
| InChIKey |
VEDWTBYYMRYVLF-BVRBVLIYSA-N |
| Instrument Name |
VG ZabSpec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.2481 |
| Molecular Weight |
266.281 g/mol |
| SMILES |
N1C[C@@]2([C@@](CCCC2)(N[P@]1(Oc1ccccc1)=O)[H])[H] |
| SPLASH |
splash10-00di-2930000000-84980f3c6579bb9f94fe |
| Source of Spectrum |
RCM-20-1623-7a |
| Wiley ID |
1836472 |
![cis-(2R*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide](/api/spectrum/LmNt7W07evD/structure.png?h=300&w=458 "cis-(2R*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide")
