| SpectraBase Spectrum ID |
3RWfieooi4x |
| Name |
8-(4-chloro-3-methylphenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H12ClN2O3P |
| InChI |
InChI=1S/C13H12ClN2O3P/c1-9-6-11(2-3-12(9)14)18-20(17)16-7-10-4-5-15-8-13(10)19-20/h2-6,8H,7H2,1H3,(H,16,17) |
| InChIKey |
VUMIFQBQIVXDEZ-UHFFFAOYSA-N |
| Literature Reference Author |
A.FERREIRA,M.BIGAN,D.BLONDEAU |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,912(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWGE5048 |
![8-(4-chloro-3-methylphenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide](/api/spectrum/3RWfieooi4x/structure.png?h=300&w=458 "8-(4-chloro-3-methylphenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide")
