| SpectraBase Compound ID | K5g57E6QOT0 |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-10(15)13(9-14(2)3)11-5-7-12(16-4)8-6-11/h5-9H,1-4H3/b13-9+ |
| InChIKey | KEGMAEFVJNPESF-UKTHLTGXSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TwSnPGrTZV |
|---|---|
| Name | 3-(4-Methoxy-phenyl)-4-dimethylamino-3-buten-2-one |
| CAS Registry Number | 76511-84-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-10(15)13(9-14(2)3)11-5-7-12(16-4)8-6-11/h5-9H,1-4H3/b13-9+ |
| InChIKey | KEGMAEFVJNPESF-UKTHLTGXSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |