| SpectraBase Spectrum ID |
1KXdL6kg7Vi |
| Name |
4-(1-Acetamidoethyl)-2-[2-(2,3-dimethoxyphenyl)hydrazino]tropone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.168856229 u |
| Formula |
C19H23N3O4 |
| InChI |
InChI=1S/C19H23N3O4/c1-12(20-13(2)23)14-7-5-9-17(24)16(11-14)22-21-15-8-6-10-18(25-3)19(15)26-4/h5-12,21H,1-4H3,(H,20,23)(H,22,24) |
| InChIKey |
PEKOZQAEFCYFCA-UHFFFAOYSA-N |
| Molecular Weight |
357.410 g/mol |
| SMILES |
C1(=CC(C(NC(=O)C)C)=CC=CC1=O)NNC=1C(=C(OC)C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910103 |
![4-(1-Acetamidoethyl)-2-[2-(2,3-dimethoxyphenyl)hydrazino]tropone](/api/spectrum/1KXdL6kg7Vi/structure.png?h=300&w=458 "4-(1-Acetamidoethyl)-2-[2-(2,3-dimethoxyphenyl)hydrazino]tropone")
