| SpectraBase Compound ID | CrHQMUCWosm |
|---|---|
| InChI | InChI=1S/C13H13N3O2S2/c1-3-18-11(17)8-16-13(19-2)9(7-14)12(15-16)10-5-4-6-20-10/h4-6H,3,8H2,1-2H3 |
| InChIKey | ZBVKERIWJJRHMO-UHFFFAOYSA-N |
| Mol Weight | 307.39 g/mol |
| Molecular Formula | C13H13N3O2S2 |
| Exact Mass | 307.044919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Yb4BNBbujW |
|---|---|
| Name | 4-cyano-5-(methylthio)-3-(2-thienyl)pyrazole-1-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O2S2 |
| InChI | InChI=1S/C13H13N3O2S2/c1-3-18-11(17)8-16-13(19-2)9(7-14)12(15-16)10-5-4-6-20-10/h4-6H,3,8H2,1-2H3 |
| InChIKey | ZBVKERIWJJRHMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56620M |
| Solvent | CDCl3 |