| SpectraBase Spectrum ID |
FQ43tB3PZSO |
| Name |
2-methyl-4-(3-quinolinyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11-8-12(6-7-16(11)18)14-9-13-4-2-3-5-15(13)17-10-14/h2-10,18H,1H3 |
| InChIKey |
XCISLXCXWBWWTK-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
Oc1c(cc(-c2cnc3c(c2)cccc3)cc1)C |
| SPLASH |
splash10-000i-0090000000-452e275dcd18263cb3fe |
| Source of Spectrum |
F-52-10238-16 |
| Synonyms |
2-methyl-4-quinolin-3-ylphenol
2-methyl-4-quinolin-3-yl-phenol |
| Wiley ID |
798027 |
