| SpectraBase Spectrum ID |
J9cVB1ismdR |
| Name |
1-(1-pentyl-1H-indol-3-yl)-2-(o-tolyl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-3-4-9-14-23-16-20(19-12-7-8-13-21(19)23)22(24)15-18-11-6-5-10-17(18)2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3 |
| InChIKey |
YBIPNGRKUAVSBG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.jchromb.2013.07.005 |
| Molecular Weight |
319.448 g/mol |
| SMILES |
c1cc(c(cc1)CC(c1c[n](c2c1cccc2)CCCCC)=O)C |
| SPLASH |
splash10-03di-2391000000-e316b6dd502f3606bbe9 |
| Source of Spectrum |
Pierce Kavanagh, et al. Journal of Chromatography B, 10.1016/j.jchromb.2013.07.005 |
| Wiley ID |
1816094 |
