| SpectraBase Compound ID | LKCHIUHJ69A |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-11(2,13-3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 |
| InChIKey | OSRMNGFVPJAIMS-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOMTA2TTKuf |
|---|---|
| Name | 4-(2-Methoxy-2-methyl-ethyl)-benzaldehyde |
| CAS Registry Number | 116473-61-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-11(2,13-3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 |
| InChIKey | OSRMNGFVPJAIMS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |