| SpectraBase Spectrum ID |
8rdcSVVo87L |
| Name |
(2-methyl-1-phenyl-but-3-enyl)-phenyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-3-14(2)17(15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h3-14,17-18H,1H2,2H3 |
| InChIKey |
VROBUTOJHXGGGT-UHFFFAOYSA-N |
| Molecular Weight |
237.346 g/mol |
| SMILES |
N(c1ccccc1)C(C(C=C)C)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-64656aafbba90894d74a |
| Source of Spectrum |
AJ-66-1530-2 |
| Synonyms |
N-(2-methyl-1-phenyl-but-3-enyl)aniline |
| Wiley ID |
772047 |
