| SpectraBase Spectrum ID |
5uMb7JDc2YM |
| Name |
N-[2-cycloheptyl-1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H33NO |
| InChI |
InChI=1S/C24H33NO/c1-18-9-8-12-23(19(18)2)25-24(17-20-10-6-4-5-7-11-20)21-13-15-22(26-3)16-14-21/h8-9,12-16,20,24-25H,4-7,10-11,17H2,1-3H3 |
| InChIKey |
KCQIPPRZLIXORI-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
351.534 g/mol |
| Reported Formula |
C24H33NO |
| SMILES |
N(C(CC1CCCCCC1)c1ccc(cc1)OC)c1cccc(c1C)C |
| SPLASH |
splash10-0006-0090000000-e6b980cee19e4f5aa96d |
| Source of Spectrum |
CN108707081A |
| Wiley ID |
1872506 |
![N-[2-cycloheptyl-1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-aniline](/api/spectrum/5uMb7JDc2YM/structure.png?h=300&w=458 "N-[2-cycloheptyl-1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-aniline")
