| SpectraBase Spectrum ID |
FSdx6od5EXj |
| Name |
3-(2-Chloroethyl)-2-methoxy-2-oxo-1-phenyl-1,3,2-diazaphospholidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClN2O2P |
| InChI |
InChI=1S/C11H16ClN2O2P/c1-16-17(15)13(8-7-12)9-10-14(17)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3 |
| InChIKey |
IHTJOJPREJJPEZ-UHFFFAOYSA-N |
| Molecular Weight |
274.688 g/mol |
| SMILES |
C1N(P(N(C1)CCCl)(=O)OC)c1ccccc1 |
| SPLASH |
splash10-004i-1590000000-e2af14466b9a057605c0 |
| Source of Spectrum |
SO-0-1229-2 |
| Synonyms |
1-(2-Chloroethyl)-2-methoxy-3-phenyl-1,3,2-diazaphospholidine 2-oxide |
| Wiley ID |
874087 |
