| SpectraBase Compound ID | 5S83tB439a9 |
|---|---|
| InChI | InChI=1S/C22H17Cl2NO3S/c23-21(24)19(26)14-6-10-16(11-7-14)25-22(28)20(27)15-8-12-18(13-9-15)29-17-4-2-1-3-5-17/h1-13,21-22,25,28H |
| InChIKey | PAYGTVAPNYYYMC-UHFFFAOYSA-N |
| Mol Weight | 446.35 g/mol |
| Molecular Formula | C22H17Cl2NO3S |
| Exact Mass | 445.03062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6zMd5bxrQAA |
|---|---|
| Name | 2'',2''-dichloro-2-hydroxy-4'-(phenylthio)-2,4'''-iminodiacetophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17Cl2NO3S |
| InChI | InChI=1S/C22H17Cl2NO3S/c23-21(24)19(26)14-6-10-16(11-7-14)25-22(28)20(27)15-8-12-18(13-9-15)29-17-4-2-1-3-5-17/h1-13,21-22,25,28H |
| InChIKey | PAYGTVAPNYYYMC-UHFFFAOYSA-N |
| Sadtler IR Number | 51511 |
| Sadtler UV Number | 26673A |
| Solvent | Methanol |