| SpectraBase Compound ID | 67bfJTbhjIO |
|---|---|
| InChI | InChI=1S/C11H15N3O/c1-3-4-5-14-10(13)6-8(2)9(7-12)11(14)15/h6H,3-5,13H2,1-2H3 |
| InChIKey | JMIGFBRFWIFREJ-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 | Fl7k3b5iw9I |
|---|---|
| Name | 6-AMINO-1-BUTYL-1,2-DIHYDRO-4-METHYL-2-OXO-3-PYRIDINE-CARBONITRILE |
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H15N3O/c1-3-4-5-14-10(13)6-8(2)9(7-12)11(14)15/h6H,3-5,13H2,1-2H3 |
| InChIKey | JMIGFBRFWIFREJ-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,32,1007(1995) A.R.KATRITZKY,S.RACHWAL,T.P.SMITH |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |