| SpectraBase Spectrum ID |
6YuKFD0D7gu |
| Name |
2-(2-Phenylethyl)-1-(methyliminomethyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-17-13-16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/b17-13+ |
| InChIKey |
CHGRONQMXYFZNI-GHRIWEEISA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
c1(\C=N\C)c(CCc2ccccc2)cccc1 |
| SPLASH |
splash10-0ab9-0090000000-c743bd06174d1ec6a5a9 |
| Source of Spectrum |
C-117-668-1 |
| Synonyms |
N-[(E)-methyl]-N-{(E)-[2-(2-phenylethyl)phenyl]methylidene}amine
N-{(E)-[2-(2-phenylethyl)phenyl]methylidene}methanamine |
| Wiley ID |
758593 |
