| SpectraBase Spectrum ID |
DpuSWdDAv3H |
| Name |
N-[1-(9H-Fluoren-2-yl)-ethyl]-4-methyl-benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.162314299 u |
| Formula |
C23H21NO |
| InChI |
InChI=1S/C23H21NO/c1-15-7-9-17(10-8-15)23(25)24-16(2)18-11-12-22-20(13-18)14-19-5-3-4-6-21(19)22/h3-13,16H,14H2,1-2H3,(H,24,25) |
| InChIKey |
NJSRNLMDIRULRQ-UHFFFAOYSA-N |
| Molecular Weight |
327.427 g/mol |
| SMILES |
C12=C(C3=CC=CC=C3C2)C=CC(=C1)C(NC(C1=CC=C(C=C1)C)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913134 |
![N-[1-(9H-Fluoren-2-yl)-ethyl]-4-methyl-benzamide](/api/spectrum/DpuSWdDAv3H/structure.png?h=300&w=458 "N-[1-(9H-Fluoren-2-yl)-ethyl]-4-methyl-benzamide")
