| SpectraBase Spectrum ID |
9H6ubiTRsmo |
| Name |
bis(2-chloroethyl)-(8-keto-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-trien-8-yl)amine |
| Compound Number |
5D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14Cl2N3O2P |
| InChI |
InChI=1S/C10H14Cl2N3O2P/c11-2-5-15(6-3-12)18(16)14-7-9-1-4-13-8-10(9)17-18/h1,4,8H,2-3,5-7H2,(H,14,16) |
| InChIKey |
OJNHYQLOVAEWNC-UHFFFAOYSA-N |
| Literature Reference Author |
A.FERREIRA,M.BIGAN,D.BLONDEAU |
| Literature Reference Citation |
MAGN.RES.CHEM.,37,912(1999) |
| Literature Reference DOI |
10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWGE5049 |
![bis(2-chloroethyl)-(8-keto-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-trien-8-yl)amine](/api/spectrum/9H6ubiTRsmo/structure.png?h=300&w=458 "bis(2-chloroethyl)-(8-keto-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-trien-8-yl)amine")
