| SpectraBase Spectrum ID |
3ScvriGboMd |
| Name |
(E,2Z)-2-(4-chlorobenzylidene)-4-diethoxyphosphoryl-but-3-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClNO3P |
| InChI |
InChI=1S/C15H17ClNO3P/c1-3-19-21(18,20-4-2)10-9-14(12-17)11-13-5-7-15(16)8-6-13/h5-11H,3-4H2,1-2H3/b10-9+,14-11- |
| InChIKey |
IGAYKNAVNOIGAZ-POLRJCGMSA-N |
| Molecular Weight |
325.732 g/mol |
| SMILES |
C(\C(\C=C\P(=O)(OCC)OCC)=C\c1ccc(cc1)Cl)#N |
| SPLASH |
splash10-004i-1539000000-28a261fb6b4ab8f7263a |
| Source of Spectrum |
KC-0-3496-3 |
| Synonyms |
(E,2Z)-2-[(4-chlorophenyl)methylene]-4-diethoxyphosphoryl-but-3-enenitrile
(E,2Z)-2-[(4-chlorophenyl)methylidene]-4-diethoxyphosphoryl-3-butenenitrile
(E,2Z)-2-[(4-chlorophenyl)methylidene]-4-diethoxyphosphoryl-but-3-enenitrile |
| Wiley ID |
829679 |
