| SpectraBase Compound ID | IMxKckLjmxR |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S2/c1-2-23(20,21)16-19-14-8-7-13(9-15(14)22-16)18-10-11-3-5-12(17)6-4-11/h3-10H,2H2,1H3/b18-10+ |
| InChIKey | ZDCYQQXIFCOVTP-VCHYOVAHSA-N |
| Mol Weight | 364.87 g/mol |
| Molecular Formula | C16H13ClN2O2S2 |
| Exact Mass | 364.010698 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BQUWwaqAxWL |
|---|---|
| Name | 6-(p-chlorobenzylideneamino)-2-(ethylsulfonyl)benzothiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S2 |
| InChI | InChI=1S/C16H13ClN2O2S2/c1-2-23(20,21)16-19-14-8-7-13(9-15(14)22-16)18-10-11-3-5-12(17)6-4-11/h3-10H,2H2,1H3/b18-10+ |
| InChIKey | ZDCYQQXIFCOVTP-VCHYOVAHSA-N |
| Sadtler IR Number | 9419 |
| Sadtler UV Number | 2524N |
| Solvent | Methanol |