| SpectraBase Compound ID | CGfGmG9QV1w |
|---|---|
| InChI | InChI=1S/C9H14N2/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,1-3H3,(H,10,11) |
| InChIKey | QPGXCNHXRQZIJH-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C9H14N2 |
| Exact Mass | 150.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKJ2qvP5bjk |
|---|---|
| Name | 2-(T-Butyl-amino)-pyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N2 |
| InChI | InChI=1S/C9H14N2/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,1-3H3,(H,10,11) |
| InChIKey | QPGXCNHXRQZIJH-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| Literature Reference | A.R. Katritzky, J-J. Vanden Eynde, J. Chem. Soc. Perkin I 639 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |