| SpectraBase Spectrum ID |
B88LHJGpSH6 |
| Name |
4-Allyl-1-ethoxy-3-(p-chlorophenyl)-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClO3P |
| InChI |
InChI=1S/C19H18ClO3P/c1-3-7-17-16-8-5-6-9-18(16)24(21,22-4-2)23-19(17)14-10-12-15(20)13-11-14/h3,5-6,8-13H,1,4,7H2,2H3 |
| InChIKey |
DNAAMUMVKAOBPO-UHFFFAOYSA-N |
| Molecular Weight |
360.777 g/mol |
| SMILES |
C=1(OP(c2c(C1CC=C)cccc2)(=O)OCC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0c0v-9200000000-7b41710968830cc4de2e |
| Source of Spectrum |
HE-2005-601-2 |
| Synonyms |
4-Allyl-3-(4-chlorophenyl)-1-ethoxy-1H-2,1-benzoxaphosphin 1-oxide |
| Wiley ID |
1613651 |
![4-Allyl-1-ethoxy-3-(p-chlorophenyl)-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide](/api/spectrum/B88LHJGpSH6/structure.png?h=300&w=458 "4-Allyl-1-ethoxy-3-(p-chlorophenyl)-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide")
