| SpectraBase Spectrum ID |
FPhMd9v1s |
| Name |
N-(4-Chlorobenzylidene)-2-ethyl-1-butenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClN |
| InChI |
InChI=1S/C13H16ClN/c1-3-11(4-2)9-15-10-12-5-7-13(14)8-6-12/h5-10H,3-4H2,1-2H3/b15-10+ |
| InChIKey |
LGHDLXGXGMFVQI-XNTDXEJSSA-N |
| Molecular Weight |
221.731 g/mol |
| SMILES |
C(\N=C\c1ccc(cc1)Cl)=C(CC)CC |
| SPLASH |
splash10-0a4l-4590000000-039edf440ab3c9022aea |
| Source of Spectrum |
J-57-5763-5 |
| Synonyms |
N-[(E)-(4-chlorophenyl)methylidene]-2-ethyl-1-buten-1-amine
N-[(E)-(4-chlorophenyl)methylidene]-N-[(E)-2-ethyl-1-butenyl]amine |
| Wiley ID |
1221362 |
