![2,2,8-TRIMETHYL-4H-m-DIOXINO[4,5-c]PYRIDINE-5-CARBOXALDEHYDE](/api/spectrum/igPsBq0Wrr/structure.png?h=300&w=458 "2,2,8-TRIMETHYL-4H-m-DIOXINO[4,5-c]PYRIDINE-5-CARBOXALDEHYDE")
| SpectraBase Compound ID | 6ZNEHbOvWao |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-7-10-9(8(5-13)4-12-7)6-14-11(2,3)15-10/h4-5H,6H2,1-3H3 |
| InChIKey | PECKJUIKFHWAGE-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | igPsBq0Wrr |
|---|---|
| Name | 5-Formyl-2,2,8-trimethyl-4H-3-dioxino(4,5-C)pyridine |
| CAS Registry Number | 6560-65-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-7-10-9(8(5-13)4-12-7)6-14-11(2,3)15-10/h4-5H,6H2,1-3H3 |
| InChIKey | PECKJUIKFHWAGE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |