| SpectraBase Spectrum ID |
7NPIM8bOcBz |
| Name |
O-(chloroaminophenyl)-O-methyl phenyl phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClNO3P |
| InChI |
InChI=1S/C13H13ClNO3P/c1-17-19(16,11-7-3-2-4-8-11)18-13-10-6-5-9-12(13)15-14/h2-10,15H,1H3 |
| InChIKey |
MVEVOGXVKVIJRR-UHFFFAOYSA-N |
| Molecular Weight |
297.678 g/mol |
| SMILES |
N(c1c(OP(=O)(c2ccccc2)OC)cccc1)Cl |
| SPLASH |
splash10-006t-3890000000-b379c8d9f62abc192aca |
| Source of Spectrum |
GA-1981-0-0 |
| Synonyms |
2-(chloroamino)phenyl methyl phenylphosphonate |
| Wiley ID |
1299952 |
