| SpectraBase Compound ID | 7ocS5WG1zVC |
|---|---|
| InChI | InChI=1S/C11H10N2O3S/c1-7-10(17-13-12-7)11(14)16-9-5-3-8(15-2)4-6-9/h3-6H,1-2H3 |
| InChIKey | SSAAPRNQEAWNTP-UHFFFAOYSA-N |
| Mol Weight | 250.27 g/mol |
| Molecular Formula | C11H10N2O3S |
| Exact Mass | 250.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tIrn2wybxL |
|---|---|
| Name | 4-methyl-1,2,3-thiadiazole-5-carboxylic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O3S |
| InChI | InChI=1S/C11H10N2O3S/c1-7-10(17-13-12-7)11(14)16-9-5-3-8(15-2)4-6-9/h3-6H,1-2H3 |
| InChIKey | SSAAPRNQEAWNTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34187M |
| Solvent | CDCl3 |