| SpectraBase Compound ID | 3dCzxFyWp8Y |
|---|---|
| InChI | InChI=1S/C17H29N/c1-15(2,3)12-10-13(16(4,5)6)18-14(11-12)17(7,8)9/h10-11H,1-9H3 |
| InChIKey | IDOFMGSESVXXQI-UHFFFAOYSA-N |
| Mol Weight | 247.43 g/mol |
| Molecular Formula | C17H29N |
| Exact Mass | 247.23 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZhRJ2k3aj |
|---|---|
| Name | 2,4,6-Tris(T-butyl)-pyridine |
| CAS Registry Number | 20336-15-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H29N |
| InChI | InChI=1S/C17H29N/c1-15(2,3)12-10-13(16(4,5)6)18-14(11-12)17(7,8)9/h10-11H,1-9H3 |
| InChIKey | IDOFMGSESVXXQI-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 |