| SpectraBase Spectrum ID |
7DDSwefEkqS |
| Name |
N-(2-Chloro-2-methyl-1-phenyl-1-propylidene)aniline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-16(2,17)15(13-9-5-3-6-10-13)18-14-11-7-4-8-12-14/h3-12H,1-2H3/b18-15- |
| InChIKey |
VAWSAVURSJSFRL-SDXDJHTJSA-N |
| Molecular Weight |
257.764 g/mol |
| SMILES |
c1(\N=C/(C(Cl)(C)C)c2ccccc2)ccccc1 |
| SPLASH |
splash10-003r-7910000000-9a836693c044c6aeae2a |
| Source of Spectrum |
F-47-3411-13 |
| Synonyms |
N-[(Z)-2-chloro-2-methyl-1-phenylpropylidene]-N-phenylamine
N-[(Z)-2-chloro-2-methyl-1-phenylpropylidene]aniline |
| Wiley ID |
1260907 |
