| SpectraBase Compound ID | JzOxQyptAnM |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-8-9(2)14-12-7-10(5-6-11(8)12)13(16)15(3)4/h5-7,14H,1-4H3 |
| InChIKey | SQFOFJNCBFARCT-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbCGfKXgmbv |
|---|---|
| Name | N,N,2,3-tetramethylindole-6-carboxamide |
| Source of Sample | R. R. Hunt, Chemical Defence Experimental Establishment, Wiltshire, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c1-8-9(2)14-12-7-10(5-6-11(8)12)13(16)15(3)4/h5-7,14H,1-4H3 |
| InChIKey | SQFOFJNCBFARCT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4721M |
| Solvent | CDCl3 |