SpectraBase Compound ID | 7uTKp4oYM1s |
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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 |
SpectraBase Spectrum ID | 6kq08wxGYZR |
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Name | 2-(p-cumenyl)-α-methyl-5-benzothiazoleacetic acid |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22237M |
Solvent | Polysol |