| SpectraBase Compound ID | DxrMpOV5ge4 |
|---|---|
| InChI | InChI=1S/C21H19Cl2NOS2/c1-25-19-8-6-18(7-9-19)24(14-26-20-10-2-16(22)3-11-20)15-27-21-12-4-17(23)5-13-21/h2-13H,14-15H2,1H3 |
| InChIKey | UPHJDHFFBCOOGC-UHFFFAOYSA-N |
| Mol Weight | 436.42 g/mol |
| Molecular Formula | C21H19Cl2NOS2 |
| Exact Mass | 435.028512 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JkwcaPv8OEM |
|---|---|
| Name | N,N-bis(p-chlorophenylthiomethyl)-p-anisidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19Cl2NOS2 |
| InChI | InChI=1S/C21H19Cl2NOS2/c1-25-19-8-6-18(7-9-19)24(14-26-20-10-2-16(22)3-11-20)15-27-21-12-4-17(23)5-13-21/h2-13H,14-15H2,1H3 |
| InChIKey | UPHJDHFFBCOOGC-UHFFFAOYSA-N |
| Sadtler IR Number | 19894 |
| Sadtler UV Number | 6587A |
| Solvent | Methanol |