| SpectraBase Compound ID | Cr5vFeMZbVB |
|---|---|
| InChI | InChI=1S/C11H13ClN2O/c1-3-4-5-14-10(15)6-8(2)9(7-13)11(14)12/h6H,3-5H2,1-2H3 |
| InChIKey | JBUQJIZBVIKPSM-UHFFFAOYSA-N |
| Mol Weight | 224.69 g/mol |
| Molecular Formula | C11H13ClN2O |
| Exact Mass | 224.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LCNmgu3YhU |
|---|---|
| Name | 1-BUTYL-2-CHLORO-1,6-DIHYDRO-4-METHYL-6-OXO-3-PYRIDINE-CARBONITRILE |
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H13ClN2O/c1-3-4-5-14-10(15)6-8(2)9(7-13)11(14)12/h6H,3-5H2,1-2H3 |
| InChIKey | JBUQJIZBVIKPSM-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 |