| SpectraBase Compound ID | 8CfN4mKrhTf |
|---|---|
| InChI | InChI=1S/C11H15N3O/c1-3-4-5-14-10(15)6-8(2)9(7-12)11(14)13/h6H,3-5,13H2,1-2H3 |
| InChIKey | QAAIFGNUIOUDAM-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C11H15N3O |
| Exact Mass | 205.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rZK17Vtqga |
|---|---|
| Name | 2-AMINO-1-BUTYL-1,6-DIHYDRO-4-METHYL-6-OXO-3-PYRIDINE-CARBONITRILE |
| Compound Number | 12 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H15N3O/c1-3-4-5-14-10(15)6-8(2)9(7-12)11(14)13/h6H,3-5,13H2,1-2H3 |
| InChIKey | QAAIFGNUIOUDAM-UHFFFAOYSA-N |
| Literature Reference | A.R.KATRITZKY,S.RACHWAL,T.P.SMITH J.HETCYCL.CHEM.,32,1007(1995) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |