| SpectraBase Spectrum ID |
DCPJf40IBcZ |
| Name |
(6-Fluoro-2-p-tolylnaphthalen-1-yl)(phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.126343329 u |
| Formula |
C24H17FO |
| InChI |
InChI=1S/C24H17FO/c1-16-7-9-17(10-8-16)21-13-11-19-15-20(25)12-14-22(19)23(21)24(26)18-5-3-2-4-6-18/h2-15H,1H3 |
| InChIKey |
DLOGKVLTNIFQKG-UHFFFAOYSA-N |
| Molecular Weight |
340.397 g/mol |
| SMILES |
C=1(C(=O)C2=CC=CC=C2)C(=CC=C2C1C=CC(F)=C2)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918656 |