| SpectraBase Spectrum ID |
6hmUZ2OfbVv |
| Name |
3-(2-Chloroethyl)-1-(4-Methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxo-1,3,2-diazaphospholidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClN3O3P |
| InChI |
InChI=1S/C18H23ClN3O3P/c1-24-17-7-3-15(4-8-17)20-26(23)21(12-11-19)13-14-22(26)16-5-9-18(25-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,20,23) |
| InChIKey |
XJARRBUTNFFQOV-UHFFFAOYSA-N |
| Molecular Weight |
395.827 g/mol |
| SMILES |
N(P1(N(CCN1CCCl)c1ccc(cc1)OC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0129000000-17701a717b0d472fb40b |
| Source of Spectrum |
SO-0-1230-2 |
| Synonyms |
1-(2-Chloroethyl)-N,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidin-2-amine 2-oxide
N-[1-(2-chloroethyl)-3-(4-methoxyphenyl)-2-oxido-1,3,2-diazaphospholidin-2-yl]-N-(4-methoxyphenyl)amine |
| Wiley ID |
874085 |
![3-(2-Chloroethyl)-1-(4-Methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxo-1,3,2-diazaphospholidine](/api/spectrum/6hmUZ2OfbVv/structure.png?h=300&w=458 "3-(2-Chloroethyl)-1-(4-Methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxo-1,3,2-diazaphospholidine")
