![8-p-tolyl-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/7kVnNDpkJCk/structure.png?h=300&w=458 "8-p-tolyl-1,5-diazabicyclo[3.2.1]octane")
| SpectraBase Compound ID | 4efqu6oF5XK |
|---|---|
| InChI | InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3 |
| InChIKey | NZONOUNTJSIUTO-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C13H18N2 |
| Exact Mass | 202.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kVnNDpkJCk |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18N2 |
| InChI | InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3 |
| InChIKey | NZONOUNTJSIUTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |