| SpectraBase Compound ID | F6A1oxgpYm1 |
|---|---|
| InChI | InChI=1S/C8H11N/c1-7(2)8-3-5-9-6-4-8/h3-7H,1-2H3 |
| InChIKey | FRGXNJWEDDQLFH-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaH47qmWiTr |
|---|---|
| Name | Pyridine, 4-(1-methylethyl)- |
| CAS Registry Number | 696-30-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c1-7(2)8-3-5-9-6-4-8/h3-7H,1-2H3 |
| InChIKey | FRGXNJWEDDQLFH-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | A.J. Digioia et. al., J. Phys. Chem. 82, 1644 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |