| SpectraBase Compound ID | 7uTKp4oYM1s |
|---|---|
| InChI | InChI=1S/C19H19NO2S/c1-11(2)13-4-6-14(7-5-13)18-20-16-10-15(12(3)19(21)22)8-9-17(16)23-18/h4-12H,1-3H3,(H,21,22) |
| InChIKey | XINQPTOEMPYNMI-UHFFFAOYSA-N |
| Mol Weight | 325.43 g/mol |
| Molecular Formula | C19H19NO2S |
| Exact Mass | 325.11365 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IrRW4FpwS8W |
|---|---|
| Name | 2-(p-cumenyl)-alpha-methyl-5-benzothiazoleacetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO2S |
| InChI | InChI=1S/C19H19NO2S/c1-11(2)13-4-6-14(7-5-13)18-20-16-10-15(12(3)19(21)22)8-9-17(16)23-18/h4-12H,1-3H3,(H,21,22) |
| InChIKey | XINQPTOEMPYNMI-UHFFFAOYSA-N |
| Sadtler IR Number | 49533 |
| Sadtler UV Number | 25316N |
| Solvent | Methanol |