| SpectraBase Spectrum ID |
BpUwakNRROa |
| Name |
1-[(Benzyl)carbonyl]-1-(diethylphosphonyl)prop-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21O4P |
| InChI |
InChI=1S/C15H21O4P/c1-4-15(20(17,18-5-2)19-6-3)14(16)12-13-10-8-7-9-11-13/h4,7-11H,5-6,12H2,1-3H3/b15-4- |
| InChIKey |
MHDZUMPCTKHCBE-TVPGTPATSA-N |
| Molecular Weight |
296.303 g/mol |
| SMILES |
C(OP(\C(C(Cc1ccccc1)=O)=C\C)(=O)OCC)C |
| SPLASH |
splash10-0007-9070000000-f6474247fae897c74f17 |
| Source of Spectrum |
OP-31-218-5 |
| Synonyms |
diethyl (1Z)-1-(phenylacetyl)-1-propenylphosphonate
Diethyl 1-(benzylcarbonyl)propen-1-phosphonate |
| Wiley ID |
1577771 |
![1-[(Benzyl)carbonyl]-1-(diethylphosphonyl)prop-1-ene](/api/spectrum/BpUwakNRROa/structure.png?h=300&w=458 "1-[(Benzyl)carbonyl]-1-(diethylphosphonyl)prop-1-ene")
