| SpectraBase Compound ID | BEIvLgoOoRg |
|---|---|
| InChI | InChI=1S/C9H11N3O2S/c1-12(2)8-5(4-10)6(11)7(15-8)9(13)14-3/h11H2,1-3H3 |
| InChIKey | YJNFNKKEZQZWAL-UHFFFAOYSA-N |
| Mol Weight | 225.27 g/mol |
| Molecular Formula | C9H11N3O2S |
| Exact Mass | 225.057198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4wpkP9iE31K |
|---|---|
| Name | 3-amino-4-cyano-5-(dimethylamino)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3O2S |
| InChI | InChI=1S/C9H11N3O2S/c1-12(2)8-5(4-10)6(11)7(15-8)9(13)14-3/h11H2,1-3H3 |
| InChIKey | YJNFNKKEZQZWAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58255M |
| Solvent | CDCl3 |