| SpectraBase Spectrum ID |
2PEccoTMWVL |
| Name |
Allyl (E)-(RS)-benzylideneaminodiethoxyphosphorylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22NO5P |
| InChI |
InChI=1S/C16H22NO5P/c1-4-12-20-16(18)15(23(19,21-5-2)22-6-3)17-13-14-10-8-7-9-11-14/h4,7-11,13,15H,1,5-6,12H2,2-3H3/b17-13+ |
| InChIKey |
VEFSPBBWJWAKIY-GHRIWEEISA-N |
| Molecular Weight |
339.328 g/mol |
| SMILES |
C(P(=O)(OCC)OCC)(\N=C\c1ccccc1)C(=O)OCC=C |
| SPLASH |
splash10-0076-9550000000-8bdad00def9c4f3df484 |
| Source of Spectrum |
F-52-7697-9 |
| Synonyms |
2-Diethoxyphosphoryl-2-[(E)-(phenylmethylene)amino]acetic acid prop-2-enyl ester
Prop-2-enyl 2-[(E)-benzylideneamino]-2-diethoxyphosphorylacetate
Allyl 2-[(E)-benzylideneamino]-2-diethoxyphosphoryl-acetate
Prop-2-enyl 2-diethoxyphosphoryl-2-[(E)-(phenylmethylidene)amino]ethanoate |
| Wiley ID |
796769 |
