| SpectraBase Spectrum ID |
IS3mToV8poy |
| Name |
8-(phenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide |
| Compound Number |
5B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11N2O3P |
| InChI |
InChI=1S/C12H11N2O3P/c15-18(16-11-4-2-1-3-5-11)14-8-10-6-7-13-9-12(10)17-18/h1-7,9H,8H2,(H,14,15) |
| InChIKey |
DUEKAZYHUOUSMD-UHFFFAOYSA-N |
| Literature Reference Author |
A.FERREIRA,M.BIGAN,D.BLONDEAU |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,912(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s |
| Molecular Weight |
262.205 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWGE5047 |
![8-(phenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide](/api/spectrum/IS3mToV8poy/structure.png?h=300&w=458 "8-(phenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide")
