| SpectraBase Spectrum ID |
ByeWb2kcZeU |
| Name |
alpha-[(p-CHLOROPHENYL)THIO]-N-{[(p-CHLOROPHENYL)THIO]METHYL}-N-METHYL-p-TOLUIDINE |
| Source of Sample |
P. Lau, Syracuse University, Syracuse, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19Cl2NS2 |
| InChI |
InChI=1S/C21H19Cl2NS2/c1-24(15-26-21-12-6-18(23)7-13-21)19-8-2-16(3-9-19)14-25-20-10-4-17(22)5-11-20/h2-13H,14-15H2,1H3 |
| InChIKey |
HMDDZKREVHHSDA-UHFFFAOYSA-N |
| Melting Point |
103-104C |
| Molecular Weight |
420.410004 |
| Synonyms |
P-TOLUIDINE, N-/P-CHLOROPHENYLTHIO- METHYL/-N-METHYL-A-/PHENYLTHIO/-, |
| Technique |
KBr WAFER |
![alpha-[(p-chlorophenyl)thio]-N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-toluidine](/api/spectrum/ByeWb2kcZeU/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)thio]-N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-toluidine")
