| SpectraBase Compound ID | HBbKsLNZkVK |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-2-3-7-10(12)9-6-4-5-8-11-9/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | DGBHHRPKPZCABG-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUmaCdcuZvi |
|---|---|
| Name | 1-Pentanone, 1-(2-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-2-3-7-10(12)9-6-4-5-8-11-9/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | DGBHHRPKPZCABG-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C(C(=O)C1=CC=CC=N1)CCC |