![1-[(benzo[b]thien-2-yl)acrbonyl]piperidine](/api/spectrum/1uywVCZXHPu/structure.png?h=300&w=458 "1-[(benzo[b]thien-2-yl)acrbonyl]piperidine")
| SpectraBase Compound ID | Kf548XtmdNh |
|---|---|
| InChI | InChI=1S/C14H15NOS/c16-14(15-8-4-1-5-9-15)13-10-11-6-2-3-7-12(11)17-13/h2-3,6-7,10H,1,4-5,8-9H2 |
| InChIKey | VBFYUICZPLLPON-UHFFFAOYSA-N |
| Mol Weight | 245.34 g/mol |
| Molecular Formula | C14H15NOS |
| Exact Mass | 245.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uywVCZXHPu |
|---|---|
| Name | 1-[(benzo[b]thien-2-yl)acrbonyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NOS |
| InChI | InChI=1S/C14H15NOS/c16-14(15-8-4-1-5-9-15)13-10-11-6-2-3-7-12(11)17-13/h2-3,6-7,10H,1,4-5,8-9H2 |
| InChIKey | VBFYUICZPLLPON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46651M |
| Solvent | CDCl3 |