| SpectraBase Spectrum ID |
FvvdDP0zAFo |
| Name |
3-[1-butyl-5-(2-furanyl)-4-(2-pyridinyl)-2-pyrrolyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-2-3-13-25-21(17-8-6-9-18(26)15-17)16-19(20-10-4-5-12-24-20)23(25)22-11-7-14-27-22/h4-12,14-16,26H,2-3,13H2,1H3 |
| InChIKey |
XMUOUDISHDRSSS-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
Oc1cc(-c2cc(c([n]2CCCC)-c2occc2)-c2ncccc2)ccc1 |
| SPLASH |
splash10-0aor-0009000000-f67a9036f46e81581f87 |
| Source of Spectrum |
D1-2003-713-2 |
| Synonyms |
3-[1-butyl-5-(2-furyl)-4-(2-pyridyl)pyrrol-2-yl]phenol
3-[1-butyl-5-(furan-2-yl)-4-pyridin-2-yl-pyrrol-2-yl]phenol |
| Wiley ID |
1548264 |
![3-[1-butyl-5-(2-furanyl)-4-(2-pyridinyl)-2-pyrrolyl]phenol](/api/spectrum/FvvdDP0zAFo/structure.png?h=300&w=458 "3-[1-butyl-5-(2-furanyl)-4-(2-pyridinyl)-2-pyrrolyl]phenol")
