![1,2-dihydro-4,6-dimethyl-1-{[(5-indanyl)methylene]amino}-2-oxonicotinonitrile](/api/spectrum/LePySibzfSD/structure.png?h=300&w=458 "1,2-dihydro-4,6-dimethyl-1-{[(5-indanyl)methylene]amino}-2-oxonicotinonitrile")
| SpectraBase Compound ID | 1keFL9u41sH |
|---|---|
| InChI | InChI=1S/C18H17N3O/c1-12-8-13(2)21(18(22)17(12)10-19)20-11-14-6-7-15-4-3-5-16(15)9-14/h6-9,11H,3-5H2,1-2H3/b20-11+ |
| InChIKey | MFAGYBIOWGBCFV-RGVLZGJSSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C18H17N3O |
| Exact Mass | 291.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LePySibzfSD |
|---|---|
| Name | 1,2-dihydro-4,6-dimethyl-1-{[5-indanyl)methylene]amino}-2-oxonicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O |
| InChI | InChI=1S/C18H17N3O/c1-12-8-13(2)21(18(22)17(12)10-19)20-11-14-6-7-15-4-3-5-16(15)9-14/h6-9,11H,3-5H2,1-2H3/b20-11+ |
| InChIKey | MFAGYBIOWGBCFV-RGVLZGJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39594M |
| Solvent | CDCl3 |