| SpectraBase Spectrum ID |
KNJNTFcMrUJ |
| Name |
2-[(3-Methoxybenzylidene)hydrazino]-2-oxo-N-propylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.126991416 u |
| Formula |
C13H17N3O3 |
| InChI |
InChI=1S/C13H17N3O3/c1-3-7-14-12(17)13(18)16-15-9-10-5-4-6-11(8-10)19-2/h4-6,8-9H,3,7H2,1-2H3,(H,14,17)(H,16,18)/b15-9+ |
| InChIKey |
IVWWNXCEASGTOL-OQLLNIDSSA-N |
| Molecular Weight |
263.297 g/mol |
| SMILES |
C(C(=O)NCCC)(N\N=C\C1=CC=CC(OC)=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87797 |
![2-[(3-Methoxybenzylidene)hydrazino]-2-oxo-N-propylacetamide](/api/spectrum/KNJNTFcMrUJ/structure.png?h=300&w=458 "2-[(3-Methoxybenzylidene)hydrazino]-2-oxo-N-propylacetamide")
