| SpectraBase Compound ID | AdTglcLR6rr |
|---|---|
| InChI | InChI=1S/C13H14N2O2S/c1-13(2,3)9-4-6-10(7-5-9)17-12(16)11-8-18-15-14-11/h4-8H,1-3H3 |
| InChIKey | NIZXKQBXTDUMGP-UHFFFAOYSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C13H14N2O2S |
| Exact Mass | 262.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wSbLgkY7iR |
|---|---|
| Name | 1,2,3-thiadiazole-4-carboxylic acid, p-tert-butylphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O2S |
| InChI | InChI=1S/C13H14N2O2S/c1-13(2,3)9-4-6-10(7-5-9)17-12(16)11-8-18-15-14-11/h4-8H,1-3H3 |
| InChIKey | NIZXKQBXTDUMGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56203M |
| Solvent | CDCl3 |