| SpectraBase Spectrum ID |
3XpWyQf5qoJ |
| Name |
2-(bis(2-chloroethyl)amino)-3-(4-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/c1-23-18-5-3-2-4-17(18)19(26)25(14-15-6-8-16(22)9-7-15)27(23)24(12-10-20)13-11-21/h2-9H,10-14H2,1H3 |
| InChIKey |
FZBSZUOZAGMWSN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/zaac.19966220620 |
| Molecular Weight |
444.730 g/mol |
| SMILES |
c1cc2c(cc1)N(P(N(C2=O)Cc1ccc(cc1)Cl)N(CCCl)CCCl)C |
| SPLASH |
splash10-0udi-0109100000-1dd5a161c37656dfd4eb |
| Source of Spectrum |
DZ-622-1056-9 |
| Wiley ID |
1797950 |
![2-(bis(2-chloroethyl)amino)-3-(4-chlorobenzyl)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one](/api/spectrum/3XpWyQf5qoJ/structure.png?h=300&w=458 "2-(bis(2-chloroethyl)amino)-3-(4-chlorobenzyl)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one")
