![1,3-dihydro-6-methylfuro[3,4-c]pyridine-7-carbamic acid, tert-butyl ester](/api/spectrum/9fvPKV8muaS/structure.png?h=300&w=458 "1,3-dihydro-6-methylfuro[3,4-c]pyridine-7-carbamic acid, tert-butyl ester")
| SpectraBase Compound ID | IWAeCfOI368 |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-8-11(15-12(16)18-13(2,3)4)10-7-17-6-9(10)5-14-8/h5H,6-7H2,1-4H3,(H,15,16) |
| InChIKey | ZSVXJQJCTHFFIY-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fvPKV8muaS |
|---|---|
| Name | 1,3-dihydro-6-methylfuro[3,4-c]pyridine-7-carbamic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c1-8-11(15-12(16)18-13(2,3)4)10-7-17-6-9(10)5-14-8/h5H,6-7H2,1-4H3,(H,15,16) |
| InChIKey | ZSVXJQJCTHFFIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47422M |
| Solvent | CDCl3 |