| SpectraBase Spectrum ID |
GUzy0qt0DcV |
| Name |
trans-(2S*,4aR*,8aS*)-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-SUFBMKPHSA-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-1950000000-76db6c1d583aaa920cf6 |
| Source of Spectrum |
RCM-20-1623-8b |
| Wiley ID |
1836475 |
![trans-(2S*,4aR*,8aS*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide](/api/spectrum/GUzy0qt0DcV/structure.png?h=300&w=458 "trans-(2S*,4aR*,8aS*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide")
