![N-[1-(1,4-benzodioxan-6-yl)ethyl]pivalamide](/api/spectrum/HrxgrjhvJ7N/structure.png?h=300&w=458 "N-[1-(1,4-benzodioxan-6-yl)ethyl]pivalamide")
| SpectraBase Compound ID | K8vTjUGjfrA |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-10(16-14(17)15(2,3)4)11-5-6-12-13(9-11)19-8-7-18-12/h5-6,9-10H,7-8H2,1-4H3,(H,16,17) |
| InChIKey | XDNKDJXFZCGVTE-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrxgrjhvJ7N |
|---|---|
| Name | N-[1-(1,4-benzodioxan-6-yl)ethyl]pivalamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO3 |
| InChI | InChI=1S/C15H21NO3/c1-10(16-14(17)15(2,3)4)11-5-6-12-13(9-11)19-8-7-18-12/h5-6,9-10H,7-8H2,1-4H3,(H,16,17) |
| InChIKey | XDNKDJXFZCGVTE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22012M |
| Solvent | CDCl3 |