| SpectraBase Spectrum ID |
3OjlSx2kvG3 |
| Name |
cis-(2S*,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-AEDCBLDQSA-N |
| Instrument Name |
VG ZabSpec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.2481 |
| Molecular Weight |
266.281 g/mol |
| SMILES |
N1[C@]2([C@@](CN[P@]1(Oc1ccccc1)=O)(CCCC2)[H])[H] |
| SPLASH |
splash10-00di-2970000000-35b66554846e2a47eb83 |
| Source of Spectrum |
RCM-20-1623-7b |
| Wiley ID |
1836473 |
![cis-(2S*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide](/api/spectrum/3OjlSx2kvG3/structure.png?h=300&w=458 "cis-(2S*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide")
