| SpectraBase Compound ID | 9EPyd4jwcif |
|---|---|
| InChI | InChI=1S/C14H17N3O/c1-10-8-11(2)17(14(18)13(10)9-15)16-12-6-4-3-5-7-12/h8H,3-7H2,1-2H3 |
| InChIKey | RARGZCKMIJRSRG-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C14H17N3O |
| Exact Mass | 243.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJO7DkpHG3i |
|---|---|
| Name | 1-(cyclohexylideneamino)-1,2-dihydro-4,6-dimethyl-2-oxonicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O |
| InChI | InChI=1S/C14H17N3O/c1-10-8-11(2)17(14(18)13(10)9-15)16-12-6-4-3-5-7-12/h8H,3-7H2,1-2H3 |
| InChIKey | RARGZCKMIJRSRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39569M |
| Solvent | CDCl3 |