SpectraBase Spectrum ID |
6FtllWLnDgX |
Name |
10-(1-Methylpropa-1,2-dienyl)acridin-9-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
247.099714042 u |
Formula |
C17H13NO |
InChI |
InChI=1S/C17H13NO/c1-3-12(2)18-15-10-6-4-8-13(15)17(19)14-9-5-7-11-16(14)18/h4-11H,1H2,2H3 |
InChIKey |
FSKVAXLWZAUHLW-UHFFFAOYSA-N |
Molecular Weight |
247.297 g/mol |
SMILES |
C=12N(C3=C(C(C2=CC=CC1)=O)C=CC=C3)C(=C=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84864 |