| SpectraBase Spectrum ID |
LBDpbi5XGHK |
| Name |
4-[2-(5-Hydroxypentyl)-5-phenyl-1H-pyrrol-3-yl]benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c23-16-17-10-12-18(13-11-17)20-15-22(19-7-3-1-4-8-19)24-21(20)9-5-2-6-14-25/h1,3-4,7-8,10-13,15,24-25H,2,5-6,9,14H2 |
| InChIKey |
XIWIHLIPDLNCTR-UHFFFAOYSA-N |
| Molecular Weight |
330.431 g/mol |
| SMILES |
[nH]1c(cc(c1CCCCCO)-c1ccc(C#N)cc1)-c1ccccc1 |
| SPLASH |
splash10-053r-0049000000-652778997d5627ad448e |
| Source of Spectrum |
CV-2004-2404-8 |
| Wiley ID |
1611578 |
![4-[2-(5-Hydroxypentyl)-5-phenyl-1H-pyrrol-3-yl]benzonitrile](/api/spectrum/LBDpbi5XGHK/structure.png?h=300&w=458 "4-[2-(5-Hydroxypentyl)-5-phenyl-1H-pyrrol-3-yl]benzonitrile")
