| SpectraBase Spectrum ID |
5wPUmKrX0BW |
| Name |
2-[2-[2-(p-tolyl)ethyl]phenyl]-1H-pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-15-8-10-16(11-9-15)12-13-17-5-2-3-6-18(17)19-7-4-14-20-19/h2-11,14,20H,12-13H2,1H3 |
| InChIKey |
MIZUGXOZBOKQCZ-UHFFFAOYSA-N |
| Molecular Weight |
261.368 g/mol |
| SMILES |
[nH]1cccc1-c1c(cccc1)CCc1ccc(cc1)C |
| SPLASH |
splash10-0bt9-0960000000-98e49ce62f3e785e575c |
| Source of Spectrum |
Y1-44-7339-14 |
| Wiley ID |
1621676 |
![2-[2-[2-(p-tolyl)ethyl]phenyl]-1H-pyrrole](/api/spectrum/5wPUmKrX0BW/structure.png?h=300&w=458 "2-[2-[2-(p-tolyl)ethyl]phenyl]-1H-pyrrole")
