| SpectraBase Spectrum ID |
Fh0svRzVtVw |
| Name |
Propanamide, 3-[1-(3-acetylaminophenyl)ethylidenhydrazino]-3-oxo-N-isobuthyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.184840646 u |
| Formula |
C17H24N4O3 |
| InChI |
InChI=1S/C17H24N4O3/c1-11(2)10-18-16(23)9-17(24)21-20-12(3)14-6-5-7-15(8-14)19-13(4)22/h5-8,11H,9-10H2,1-4H3,(H,18,23)(H,19,22)(H,21,24)/b20-12+ |
| InChIKey |
YIXRNEMBNADRSG-UDWIEESQSA-N |
| Molecular Weight |
332.404 g/mol |
| SMILES |
CC(C)CNC(CC(N\N=C\(C1=CC(NC(=O)C)=CC=C1)C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852958 |
![Propanamide, 3-[1-(3-acetylaminophenyl)ethylidenhydrazino]-3-oxo-N-isobuthyl-](/api/spectrum/Fh0svRzVtVw/structure.png?h=300&w=458 "Propanamide, 3-[1-(3-acetylaminophenyl)ethylidenhydrazino]-3-oxo-N-isobuthyl-")
