| SpectraBase Spectrum ID |
GMvDZ9rdVPY |
| Name |
4-[4-Chlorophenyl]-3-thiosemicarbazone p-dimethylaminobenzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.086245437 u |
| Formula |
C16H17ClN4S |
| InChI |
InChI=1S/C16H17ClN4S/c1-21(2)15-9-3-12(4-10-15)11-18-20-16(22)19-14-7-5-13(17)6-8-14/h3-11H,1-2H3,(H2,19,20,22)/b18-11+ |
| InChIKey |
DMOLVAACDFVLLL-WOJGMQOQSA-N |
| Molecular Weight |
332.853 g/mol |
| SMILES |
C1=C(C=CC(=C1)Cl)NC(N\N=C\C1=CC=C(C=C1)N(C)C)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908608 |
![4-[4-Chlorophenyl]-3-thiosemicarbazone p-dimethylaminobenzaldehyde](/api/spectrum/GMvDZ9rdVPY/structure.png?h=300&w=458 "4-[4-Chlorophenyl]-3-thiosemicarbazone p-dimethylaminobenzaldehyde")
