| SpectraBase Compound ID | LCoTGe5veK6 |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h10-12H,1-9H2 |
| InChIKey | GPBHBJGIEAJCOK-UHFFFAOYSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6bB4nqz4Wld |
|---|---|
| Name | Perhydro-benzo(E)pyrido(1,2-C)(1,3)oxazine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H21NO |
| InChI | InChI=1S/C12H21NO/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h10-12H,1-9H2 |
| InChIKey | GPBHBJGIEAJCOK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | T.A. Crabb, O.G. Roch, B.Wood, Magn. Res. Chem. 25, 707 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |