| SpectraBase Spectrum ID |
8zCzrrp2WCs |
| Name |
3'-{[2-chloro-4-(dimethylamino)benzylidene]amino}-p-acetotoluidide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.129489975 u |
| Formula |
C18H20ClN3O |
| InChI |
InChI=1S/C18H20ClN3O/c1-12-5-7-15(21-13(2)23)9-18(12)20-11-14-6-8-16(22(3)4)10-17(14)19/h5-11H,1-4H3,(H,21,23)/b20-11+ |
| InChIKey |
NXOBVEWLMZPZTG-RGVLZGJSSA-N |
| Molecular Weight |
329.831 g/mol |
| SMILES |
N(C1=CC(=C(C)C=C1)\N=C\C1=CC=C(C=C1Cl)N(C)C)C(=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.856752 |
![3'-{[2-chloro-4-(dimethylamino)benzylidene]amino}-p-acetotoluidide](/api/spectrum/8zCzrrp2WCs/structure.png?h=300&w=458 "3'-{[2-chloro-4-(dimethylamino)benzylidene]amino}-p-acetotoluidide")
