| SpectraBase Spectrum ID |
AxL7qqenUWY |
| Name |
5-[(2E)-2-[(E)-3-Phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.096359993 u |
| Formula |
C12H11N5O |
| InChI |
InChI=1S/C12H11N5O/c18-12-15-11(9-14-17-12)16-13-8-4-7-10-5-2-1-3-6-10/h1-9H,(H2,15,16,17,18)/b7-4+,13-8+ |
| InChIKey |
KJCXVBPOBFLDQI-ZAUJTXRMSA-N |
| Molecular Weight |
241.254 g/mol |
| SMILES |
C=1C=CC(\C=C\C=N\NC2=NC(NN=C2)=O)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930097 |
![5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-3-one](/api/spectrum/AxL7qqenUWY/structure.png?h=300&w=458 "5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-3-one")
