| SpectraBase Spectrum ID |
3jgDMlCmPY |
| Name |
3-Benzyl-2-chloro-1-methyl-pyrido[3,2-e]-1,3,2-diazaphosphorin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN3OP |
| InChI |
InChI=1S/C14H13ClN3OP/c1-17-13-12(8-5-9-16-13)14(19)18(20(17)15)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3 |
| InChIKey |
DDDYROUQYWOZJW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3749(200002)626_2_412 |
| Molecular Weight |
305.705 g/mol |
| SMILES |
C1(N(P(N(c2c1cccn2)C)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-0ab9-0298000000-09e54e66575f899f70cd |
| Source of Spectrum |
DZ-626-417-5 |
| Synonyms |
3-Benzyl-2-chloro-1-methyl-2,3-dihydropyrido[2,3-d][1,3,2]diazaphosphinin-4(1H)-one |
| Wiley ID |
1798230 |
![3-Benzyl-2-chloro-1-methyl-pyrido[3,2-e]-1,3,2-diazaphosphorin-4-one](/api/spectrum/3jgDMlCmPY/structure.png?h=300&w=458 "3-Benzyl-2-chloro-1-methyl-pyrido[3,2-e]-1,3,2-diazaphosphorin-4-one")
