| SpectraBase Spectrum ID |
EdnepmhMUte |
| Name |
4-(4-chloro-3-methylphenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H12ClN2O3P |
| InChI |
InChI=1S/C13H12ClN2O3P/c1-9-7-10(4-5-11(9)14)18-20(17)16-8-12-13(19-20)3-2-6-15-12/h2-7H,8H2,1H3,(H,16,17) |
| InChIKey |
XRXYVZXVKIISAO-UHFFFAOYSA-N |
| Literature Reference Author |
A.FERREIRA,M.BIGAN,D.BLONDEAU |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,912(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s |
| Molecular Weight |
310.677 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWGE5041 |
![4-(4-chloro-3-methylphenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide](/api/spectrum/EdnepmhMUte/structure.png?h=300&w=458 "4-(4-chloro-3-methylphenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide")
