| SpectraBase Spectrum ID |
GLFUjWRL9E |
| Name |
4-(phenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide |
| Compound Number |
4B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11N2O3P |
| InChI |
InChI=1S/C12H11N2O3P/c15-18(16-10-5-2-1-3-6-10)14-9-11-12(17-18)7-4-8-13-11/h1-8H,9H2,(H,14,15) |
| InChIKey |
ZJKCHHXWFJZLEF-UHFFFAOYSA-N |
| Literature Reference Author |
A.FERREIRA,M.BIGAN,D.BLONDEAU |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,912(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s |
| Molecular Weight |
262.205 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWGE5040 |
![4-(phenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide](/api/spectrum/GLFUjWRL9E/structure.png?h=300&w=458 "4-(phenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide")
