| SpectraBase Spectrum ID |
LafqgTKjAf3 |
| Name |
3-(2-Chloroethyl)-2-oxo-1-phenyl-2-phenylamino-1,3,2-diazaphospholidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN3OP |
| InChI |
InChI=1S/C16H19ClN3OP/c17-11-12-19-13-14-20(16-9-5-2-6-10-16)22(19,21)18-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,18,21) |
| InChIKey |
RVYNMWAYZCAFAL-UHFFFAOYSA-N |
| Molecular Weight |
335.775 g/mol |
| SMILES |
N(P1(N(CCN1CCCl)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-000i-2397000000-6a06ddd741d2cd7e2c67 |
| Source of Spectrum |
SO-0-1230-2 |
| Synonyms |
1-(2-Chloroethyl)-N,3-diphenyl-1,3,2-diazaphospholidin-2-amine 2-oxide
3-(2-Chloroethyl)-2-oxo-1-phenyl-1-phenylamino-1,3,2-diazaphospholidine
N-[1-(2-chloroethyl)-2-oxido-3-phenyl-1,3,2-diazaphospholidin-2-yl]-N-phenylamine |
| Wiley ID |
874086 |
