| SpectraBase Spectrum ID |
GfZL5CkUG46 |
| Name |
3-(4-Chlorobenzyl)-2-(2-chloroethylamino)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18Cl2N3OP |
| InChI |
InChI=1S/C17H18Cl2N3OP/c1-21-16-5-3-2-4-15(16)17(23)22(24(21)20-11-10-18)12-13-6-8-14(19)9-7-13/h2-9,20H,10-12H2,1H3 |
| InChIKey |
NKJCFOAYSZISFV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/zaac.19966220620 |
| Molecular Weight |
382.231 g/mol |
| SMILES |
N(P1N(C(c2ccccc2N1C)=O)Cc1ccc(cc1)Cl)CCCl |
| SPLASH |
splash10-0ugi-0409000000-c3227aa2e970ecb64d83 |
| Source of Spectrum |
DZ-622-1057-11 |
| Synonyms |
3-(4-Chlorobenzyl)-2-((2-chloroethyl)amino)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one |
| Wiley ID |
1797941 |
![3-(4-Chlorobenzyl)-2-((2-chloroethyl)amino)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one](/api/spectrum/GfZL5CkUG46/structure.png?h=300&w=458 "3-(4-Chlorobenzyl)-2-((2-chloroethyl)amino)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one")
