| SpectraBase Compound ID | HeXpFBAwPSu |
|---|---|
| InChI | InChI=1S/C11H13ClN2O/c1-3-4-5-14-10(12)6-8(2)9(7-13)11(14)15/h6H,3-5H2,1-2H3 |
| InChIKey | RZUSEDAIRJJIEY-UHFFFAOYSA-N |
| Mol Weight | 224.69 g/mol |
| Molecular Formula | C11H13ClN2O |
| Exact Mass | 224.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JGQlGBXzVHs |
|---|---|
| Name | 1-BUTYL-6-CHLORO-1,2-DIHYDRO-4-METHYL-2-OXO-3-PYRIDINE-CARBONITRILE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H13ClN2O/c1-3-4-5-14-10(12)6-8(2)9(7-13)11(14)15/h6H,3-5H2,1-2H3 |
| InChIKey | RZUSEDAIRJJIEY-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,32,1007(1995) A.R.KATRITZKY,S.RACHWAL,T.P.SMITH |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |