| SpectraBase Spectrum ID |
LrfmsysymNL |
| Name |
bis(2-chloroethyl)-(4-keto-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-trien-4-yl)amine |
| Compound Number |
4D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14Cl2N3O2P |
| InChI |
InChI=1S/C10H14Cl2N3O2P/c11-3-6-15(7-4-12)18(16)14-8-9-10(17-18)2-1-5-13-9/h1-2,5H,3-4,6-8H2,(H,14,16) |
| InChIKey |
JSHGXNYLOFLIKU-UHFFFAOYSA-N |
| Literature Reference Author |
A.FERREIRA,M.BIGAN,D.BLONDEAU |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,912(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s |
| Molecular Weight |
310.120 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE5042 |
![bis(2-chloroethyl)-(4-keto-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-trien-4-yl)amine](/api/spectrum/LrfmsysymNL/structure.png?h=300&w=458 "bis(2-chloroethyl)-(4-keto-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-trien-4-yl)amine")
