| SpectraBase Compound ID | 7a0DWDo7s7X |
|---|---|
| InChI | InChI=1S/C12H15N3O2S/c1-17-12(16)10-9(14)8(7-13)11(18-10)15-5-3-2-4-6-15/h2-6,14H2,1H3 |
| InChIKey | AMEIYXKGIMEQBV-UHFFFAOYSA-N |
| Mol Weight | 265.33 g/mol |
| Molecular Formula | C12H15N3O2S |
| Exact Mass | 265.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzS80i3QNKZ |
|---|---|
| Name | 3-amino-4-cyano-5-piperidino-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O2S |
| InChI | InChI=1S/C12H15N3O2S/c1-17-12(16)10-9(14)8(7-13)11(18-10)15-5-3-2-4-6-15/h2-6,14H2,1H3 |
| InChIKey | AMEIYXKGIMEQBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58254M |
| Solvent | CDCl3 |