| SpectraBase Spectrum ID |
7xixLwL4NR4 |
| Name |
alpha-[(p-Chlorophenyl)thio]-N,N-dimethyl-p-toluidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.069198393 u |
| Formula |
C15H16ClNS |
| InChI |
InChI=1S/C15H16ClNS/c1-17(2)14-7-3-12(4-8-14)11-18-15-9-5-13(16)6-10-15/h3-10H,11H2,1-2H3 |
| InChIKey |
VSUBVIKLKNWUKN-UHFFFAOYSA-N |
| Molecular Weight |
277.813 g/mol |
| Nominal Mass |
277 u |
| SMILES |
C=1(Cl)C=CC(SCC=2C=CC(=CC2)N(C)C)=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.705578 |
![alpha-[(p-chlorophenyl)thio]-N,N-dimethyl-p-toluidine](/api/spectrum/7xixLwL4NR4/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)thio]-N,N-dimethyl-p-toluidine")
