| SpectraBase Spectrum ID |
5Tu6jZy8tC3 |
| Name |
2-(bis(2-chloroethyl)amino)-3-(2-chlorobenzyl)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21Cl3N3OP |
| InChI |
InChI=1S/C19H21Cl3N3OP/c1-23-18-9-5-3-7-16(18)19(26)25(14-15-6-2-4-8-17(15)22)27(23)24(12-10-20)13-11-21/h2-9H,10-14H2,1H3 |
| InChIKey |
ZEPHJBOMTZMVIX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/zaac.19966220620 |
| Molecular Weight |
444.730 g/mol |
| SMILES |
c1cccc2c1C(N(P(N2C)N(CCCl)CCCl)Cc1ccccc1Cl)=O |
| SPLASH |
splash10-0udi-0109100000-82babf0c028ff249a49d |
| Source of Spectrum |
DZ-622-1056-10 |
| Wiley ID |
1797940 |
![2-(bis(2-chloroethyl)amino)-3-(2-chlorobenzyl)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one](/api/spectrum/5Tu6jZy8tC3/structure.png?h=300&w=458 "2-(bis(2-chloroethyl)amino)-3-(2-chlorobenzyl)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one")
