![N-[(piperidinocarbonyl)methyl]-o-anisamide](/api/spectrum/6wxvF7hR3nh/structure.png?h=300&w=458 "N-[(piperidinocarbonyl)methyl]-o-anisamide")
| SpectraBase Compound ID | HCbNz4FES5z |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-20-13-8-4-3-7-12(13)15(19)16-11-14(18)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,19) |
| InChIKey | YZYCNKNVYITTGF-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wxvF7hR3nh |
|---|---|
| Name | N-[(piperidinocarbonyl)methyl]-o-anisamide |
| Source of Sample | I. Satoda, Nippon Shinyaku Company, Kyoto, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O3 |
| InChI | InChI=1S/C15H20N2O3/c1-20-13-8-4-3-7-12(13)15(19)16-11-14(18)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,19) |
| InChIKey | YZYCNKNVYITTGF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5905M |
| Solvent | CDCl3 |