| SpectraBase Compound ID | 8beUzWdrj8T |
|---|---|
| InChI | InChI=1S/C20H19NS2/c1-3-7-19(8-4-1)22-15-17-11-13-18(14-12-17)21-16-23-20-9-5-2-6-10-20/h1-14,21H,15-16H2 |
| InChIKey | MUADMOZNJPHSKA-UHFFFAOYSA-N |
| Mol Weight | 337.5 g/mol |
| Molecular Formula | C20H19NS2 |
| Exact Mass | 337.095892 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DgkQR02ED8d |
|---|---|
| Name | alpha-(phenylthio)-N-(phenylthiomethyl)-p-toluidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NS2 |
| InChI | InChI=1S/C20H19NS2/c1-3-7-19(8-4-1)22-15-17-11-13-18(14-12-17)21-16-23-20-9-5-2-6-10-20/h1-14,21H,15-16H2 |
| InChIKey | MUADMOZNJPHSKA-UHFFFAOYSA-N |
| Sadtler IR Number | 19900 |
| Sadtler UV Number | 6593N |
| Solvent | Methanol |