| SpectraBase Compound ID | GGGuPK5TGdb |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-10(14)12(9-13(2)3)11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9+ |
| InChIKey | JMXVESGATWXZOJ-FMIVXFBMSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QnxFhgGeh |
|---|---|
| Name | 3-Phenyl-4-dimethylamino-3-buten-2-one |
| CAS Registry Number | 66606-22-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-10(14)12(9-13(2)3)11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9+ |
| InChIKey | JMXVESGATWXZOJ-FMIVXFBMSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |