| SpectraBase Spectrum ID |
K8dM6rj9bP4 |
| Name |
2-[(P,P-Diethoxy)phosphono(p-chlorobenzyl)oxy]-1,3,2-benzoxazaphosphole - 2-sulfide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClN2O4P2S |
| InChI |
InChI=1S/C17H21ClN2O4P2S/c1-3-22-25(21,23-4-2)17(13-9-11-14(18)12-10-13)24-26(27)19-15-7-5-6-8-16(15)20-26/h5-12,17H,3-4H2,1-2H3,(H2,19,20,27) |
| InChIKey |
IMFPCMHOMGWQRL-UHFFFAOYSA-N |
| Molecular Weight |
446.826 g/mol |
| SMILES |
N1c2ccccc2NP1(OC(P(=O)(OCC)OCC)c1ccc(cc1)Cl)=S |
| SPLASH |
splash10-0fb9-1910100000-365041c017d727feb095 |
| Source of Spectrum |
OP-30-718-6 |
| Synonyms |
[(4-Chloro-phenyl)-(2-thioxo-2,3-dihydro-1H-2lambda*5*-benzo[1,3,2]diazaphosphol-2-yloxy)-methyl]-phosphonic acid diethyl ester |
| Wiley ID |
850880 |
![2-[(P,P-Diethoxy)phosphono(p-chlorobenzyl)oxy]-1,3,2-benzoxazaphosphole - 2-sulfide](/api/spectrum/K8dM6rj9bP4/structure.png?h=300&w=458 "2-[(P,P-Diethoxy)phosphono(p-chlorobenzyl)oxy]-1,3,2-benzoxazaphosphole - 2-sulfide")
