| SpectraBase Spectrum ID |
EskNhbcnsQo |
| Name |
N-[1-(4-methoxyphenyl)octyl]-2,3-dimethyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO |
| InChI |
InChI=1S/C23H33NO/c1-5-6-7-8-9-12-23(20-14-16-21(25-4)17-15-20)24-22-13-10-11-18(2)19(22)3/h10-11,13-17,23-24H,5-9,12H2,1-4H3 |
| InChIKey |
HVDLOEHBYYTDHL-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Reported Formula |
C23H34NO |
| SMILES |
N(C(CCCCCCC)c1ccc(cc1)OC)c1cccc(c1C)C |
| SPLASH |
splash10-00dl-0940000000-151707dbb5ccedbf0620 |
| Source of Spectrum |
CN108707081A |
| Wiley ID |
1872489 |
![N-[1-(4-methoxyphenyl)octyl]-2,3-dimethyl-aniline](/api/spectrum/EskNhbcnsQo/structure.png?h=300&w=458 "N-[1-(4-methoxyphenyl)octyl]-2,3-dimethyl-aniline")
