| SpectraBase Spectrum ID |
1L9SgHwxQXq |
| Name |
N-[1-(4-Chlorophenyl)-3-phenyl-2-propyn-1-ylidene)ethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN |
| InChI |
InChI=1S/C17H14ClN/c1-2-19-17(15-9-11-16(18)12-10-15)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2H2,1H3/b19-17- |
| InChIKey |
JRYJVYWCIBBFHM-ZPHPHTNESA-N |
| Molecular Weight |
267.759 g/mol |
| SMILES |
C(#Cc1ccccc1)\C(c1ccc(cc1)Cl)=N\CC |
| SPLASH |
splash10-014i-0890000000-3cb0a96977e864d0afb3 |
| Source of Spectrum |
J-63-11-18 |
| Synonyms |
N-[(E)-1-(4-chlorophenyl)-3-phenyl-2-propynylidene]-N-[(E)-ethyl]amine
N-[(E)-1-(4-chlorophenyl)-3-phenyl-2-propynylidene]ethanamine |
| Wiley ID |
1271306 |
