![N-[3-(2-thienyl)acryloyl]thio-1-piperidinecarboxamide](/api/spectrum/54aBvj8Ee5l/structure.png?h=300&w=458 "N-[3-(2-thienyl)acryloyl]thio-1-piperidinecarboxamide")
| SpectraBase Compound ID | GnYtpK5utrm |
|---|---|
| InChI | InChI=1S/C13H16N2OS2/c16-12(7-6-11-5-4-10-18-11)14-13(17)15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2,(H,14,16,17) |
| InChIKey | QEOMOYYMMBYFMB-UHFFFAOYSA-N |
| Mol Weight | 280.4 g/mol |
| Molecular Formula | C13H16N2OS2 |
| Exact Mass | 280.070405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54aBvj8Ee5l |
|---|---|
| Name | N-[3-(2-thienyl)acryloyl]thio-1-piperidinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2OS2 |
| InChI | InChI=1S/C13H16N2OS2/c16-12(7-6-11-5-4-10-18-11)14-13(17)15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2,(H,14,16,17) |
| InChIKey | QEOMOYYMMBYFMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57981M |
| Solvent | Polysol |