| SpectraBase Spectrum ID |
DSFnmMR7xN3 |
| Name |
O-(chlorobromoaminophenyl)-O-ethyl phenylphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14BrClNO3P |
| InChI |
InChI=1S/C14H14BrClNO3P/c1-2-19-21(18,12-8-4-3-5-9-12)20-14-11-7-6-10-13(14)17(15)16/h3-11H,2H2,1H3 |
| InChIKey |
LNLPZEMZMIQJSW-UHFFFAOYSA-N |
| Molecular Weight |
390.601 g/mol |
| SMILES |
c1(OP(=O)(c2ccccc2)OCC)c(N(Br)Cl)cccc1 |
| SPLASH |
splash10-0btc-2903000000-e2aac61b64b756d5226d |
| Source of Spectrum |
GA-1981-0-0 |
| Synonyms |
2-[bromo(chloro)amino]phenyl ethyl phenylphosphonate |
| Wiley ID |
1364239 |
