![1-[(benzo[b]thien-2-yl)carbonyl]-4-pipecolin](/api/spectrum/GW2Zv3P9uw/structure.png?h=300&w=458 "1-[(benzo[b]thien-2-yl)carbonyl]-4-pipecolin")
| SpectraBase Compound ID | CaRD8wEt99R |
|---|---|
| InChI | InChI=1S/C15H17NOS/c1-11-6-8-16(9-7-11)15(17)14-10-12-4-2-3-5-13(12)18-14/h2-5,10-11H,6-9H2,1H3 |
| InChIKey | PUVXQZQLRFAIHG-UHFFFAOYSA-N |
| Mol Weight | 259.37 g/mol |
| Molecular Formula | C15H17NOS |
| Exact Mass | 259.103085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GW2Zv3P9uw |
|---|---|
| Name | 1-[(benzo[b]thien-2-yl)carbonyl]-4-pipecolin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NOS |
| InChI | InChI=1S/C15H17NOS/c1-11-6-8-16(9-7-11)15(17)14-10-12-4-2-3-5-13(12)18-14/h2-5,10-11H,6-9H2,1H3 |
| InChIKey | PUVXQZQLRFAIHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46654M |
| Solvent | CDCl3 |