| SpectraBase Compound ID | Dbk3rULea7e |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3 |
| InChIKey | MNFZZNNFORDXSV-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 406pNFwDlRy |
|---|---|
| Name | p-diethylaminobenzaldehyde |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 120-21-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3 |
| InChIKey | MNFZZNNFORDXSV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 534M |
| Solvent | CCl4 |
| Synonyms | BENZALDEHYDE, P-DIETHYLAMINO-, |