| SpectraBase Spectrum ID |
8toEVO2uFhN |
| Name |
1-Acetyl-8-fluoro-1,2,3,4-tetrahydroquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.090292172 u |
| Formula |
C11H12FNO |
| InChI |
InChI=1S/C11H12FNO/c1-8(14)13-7-3-5-9-4-2-6-10(12)11(9)13/h2,4,6H,3,5,7H2,1H3 |
| InChIKey |
QKTYLSZFCIXKGY-UHFFFAOYSA-N |
| Molecular Weight |
193.221 g/mol |
| SMILES |
C1=2N(CCCC1=CC=CC2F)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952601 |