| SpectraBase Compound ID | 9b4HIZ7OuVA |
|---|---|
| InChI | InChI=1S/C12H13NO2S/c1-12(2)9(11(14)15)13-10(16-12)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,14,15) |
| InChIKey | LMDMMKVXSHZKMI-UHFFFAOYSA-N |
| Mol Weight | 235.3 g/mol |
| Molecular Formula | C12H13NO2S |
| Exact Mass | 235.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hXjhYQg1IQ |
|---|---|
| Name | 5,5-dimethyl-2-phenyl-2-thiazoline-4-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO2S |
| InChI | InChI=1S/C12H13NO2S/c1-12(2)9(11(14)15)13-10(16-12)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,14,15) |
| InChIKey | LMDMMKVXSHZKMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47278M |
| Solvent | CDCl3 |