| SpectraBase Spectrum ID |
1K5J0m9VqS |
| Name |
1-Allyl-3-(2-benzylidenehydrazinyl)quinoxalin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.132411150 u |
| Formula |
C18H16N4O |
| InChI |
InChI=1S/C18H16N4O/c1-2-12-22-16-11-7-6-10-15(16)20-17(18(22)23)21-19-13-14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,20,21)/b19-13+ |
| InChIKey |
ZWBQXBDPMDHJCH-CPNJWEJPSA-N |
| Molecular Weight |
304.353 g/mol |
| SMILES |
C=1(C(N(CC=C)C2=C(N1)C=CC=C2)=O)N\N=C\C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.828159 |
