| SpectraBase Spectrum ID |
1QBtYZumgBF |
| Name |
2,4,5-Trimethyl-7-oxidanylidene-1-phenyl-1,6-naphthyridine-8-carbonitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.121512114 u |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c1-11-9-12(2)21(14-7-5-4-6-8-14)17-15(10-19)18(22)20-13(3)16(11)17/h4-9H,1-3H3 |
| InChIKey |
HTCNJTKDSOXBOL-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
C=1(N(C2=C(C(N=C(C2=C(C1)C)C)=O)C#N)C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930127 |
