| SpectraBase Spectrum ID |
FjJpRygXWW8 |
| Name |
8-Acetyl-6-(2-fluoro-[1,1'-biphenyl]-4-yl)-2,3-dihydroindolizin-5(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.132156985 u |
| Formula |
C22H18FNO2 |
| InChI |
InChI=1S/C22H18FNO2/c1-14(25)18-13-19(22(26)24-11-5-8-21(18)24)16-9-10-17(20(23)12-16)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3 |
| InChIKey |
GFAPMHDIJZWCAI-UHFFFAOYSA-N |
| Molecular Weight |
347.389 g/mol |
| SMILES |
C1CCN2C1=C(C=C(C2=O)C=1C=CC(=C(C1)F)C1=CC=CC=C1)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88626 |
![8-Acetyl-6-(2-fluoro-[1,1'-biphenyl]-4-yl)-2,3-dihydroindolizin-5(1H)-one](/api/spectrum/FjJpRygXWW8/structure.png?h=300&w=458 "8-Acetyl-6-(2-fluoro-[1,1'-biphenyl]-4-yl)-2,3-dihydroindolizin-5(1H)-one")
