| SpectraBase Spectrum ID |
BDXltchXYRj |
| Name |
3-(2-Chloroethyl)-1-(4-methoxyphenyl)-2-phenylamino-2-oxo-1,3,2-diazaphospholidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClN3O2P |
| InChI |
InChI=1S/C17H21ClN3O2P/c1-23-17-9-7-16(8-10-17)21-14-13-20(12-11-18)24(21,22)19-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,22) |
| InChIKey |
CZMCVLFRPHZKSK-UHFFFAOYSA-N |
| Molecular Weight |
365.801 g/mol |
| SMILES |
N(P1(N(CCN1CCCl)c1ccc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-004i-0903000000-122a771cac9dc7f4098c |
| Source of Spectrum |
SO-0-1230-2 |
| Synonyms |
1-(2-Chloroethyl)-3-(4-methoxyphenyl)-N-phenyl-1,3,2-diazaphospholidin-2-amine 2-oxide
N-[1-(2-chloroethyl)-3-(4-methoxyphenyl)-2-oxido-1,3,2-diazaphospholidin-2-yl]-N-phenylamine |
| Wiley ID |
874084 |
