| SpectraBase Compound ID | CxnOIEbzd7i |
|---|---|
| InChI | InChI=1S/C20H16Cl3NS2/c21-15-1-7-18(8-2-15)24(13-25-19-9-3-16(22)4-10-19)14-26-20-11-5-17(23)6-12-20/h1-12H,13-14H2 |
| InChIKey | HDXZUCFMRYLPLQ-UHFFFAOYSA-N |
| Mol Weight | 440.83 g/mol |
| Molecular Formula | C20H16Cl3NS2 |
| Exact Mass | 438.978975 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1IEW4pDNPjZ |
|---|---|
| Name | N,N-bis(p-chlorophenylthiomethyl)-p-chloroaniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl3NS2 |
| InChI | InChI=1S/C20H16Cl3NS2/c21-15-1-7-18(8-2-15)24(13-25-19-9-3-16(22)4-10-19)14-26-20-11-5-17(23)6-12-20/h1-12H,13-14H2 |
| InChIKey | HDXZUCFMRYLPLQ-UHFFFAOYSA-N |
| Sadtler IR Number | 19891 |
| Sadtler UV Number | 6585A |
| Solvent | Methanol |