| SpectraBase Compound ID | 6IpWDGaPcId |
|---|---|
| InChI | InChI=1S/C15H21NO4/c1-4-20-15-13-10(7-5-6-8-11(13)16-17)9-12(18-2)14(15)19-3/h9,17H,4-8H2,1-3H3 |
| InChIKey | FFBLQYVDGNTZLK-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C15H21NO4 |
| Exact Mass | 279.147058 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EG69ubVu3P7 |
|---|---|
| Name | 2,3-dimethoxy-4-ethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO4 |
| InChI | InChI=1S/C15H21NO4/c1-4-20-15-13-10(7-5-6-8-11(13)16-17)9-12(18-2)14(15)19-3/h9,17H,4-8H2,1-3H3 |
| InChIKey | FFBLQYVDGNTZLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25102M |
| Solvent | CDCl3 |