| SpectraBase Spectrum ID |
5pdEU9hhB7N |
| Name |
N-(p-Tolyl)-1-(2'-furanyl)-2-(1"-cyclohexenyl)ethyl-2-amine |
| Alternate Name(s) |
1-(Furan-2-yl)-2-[N-(4-methylphenyl)amino]-2-cyclohexenylethane
N-(p-Tolyl)-1-(2'-furanyl)-2-(1''-cyclohexenyl)ethyl-2-amine
N-(p-Tolyl)-[1'-(2''-furanyl)-2'-(1'''-cyclohexenyl)ethyl]-amine
N-(t-Butyl)-N-[1'-(2''-franyl)-2'-(1'''-cyclohexenyl)ethyl]-amine
N-(t-Butyl)-N-[1'-(2''-franyl)-2'-(1'''-cyclohexenyl)ethyl]-amine
N-[6-ethyl-6-(2-furyl)-1-cyclohexen-1-yl]-4-methylaniline
N-[6-ethyl-6-(2-furyl)-1-cyclohexen-1-yl]-N-(4-methylphenyl)amine
N-[1-(1-cyclohexenyl)-2-(2-furanyl)ethyl]-4-methylaniline
N-[1-(cyclohexen-1-yl)-2-(furan-2-yl)ethyl]-4-methylaniline
N-[1-(cyclohexen-1-yl)-2-(2-furyl)ethyl]-4-methyl-aniline
N-[1-(cyclohexen-1-yl)-2-(furan-2-yl)ethyl]-4-methyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-15-9-11-17(12-10-15)20-19(14-18-8-5-13-21-18)16-6-3-2-4-7-16/h5-6,8-13,19-20H,2-4,7,14H2,1H3 |
| InChIKey |
PFZLAPCNNROQPI-UHFFFAOYSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
N(C(C1=CCCCC1)Cc1occc1)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-1390000000-d0a5fa86d1ebe858a333 |
| Source of Spectrum |
U1-2002-1220-35 |
| Wiley ID |
1522353 |
