| SpectraBase Compound ID | LwZ1O7BwtJo |
|---|---|
| InChI | InChI=1S/C19H17NO4/c1-24-17-9-5-13(6-10-17)11-15-4-2-3-14-7-8-16(20(22)23)12-18(14)19(15)21/h5-12H,2-4H2,1H3 |
| InChIKey | KKWJZWZDULVPKE-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C19H17NO4 |
| Exact Mass | 323.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQfqa5Vbh8i |
|---|---|
| Name | 1,2,3,4,4a,6,7,8,9,9a-decahydro-6-(p-methoxybenzylidene)-3-nitro-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO4 |
| InChI | InChI=1S/C19H17NO4/c1-24-17-9-5-13(6-10-17)11-15-4-2-3-14-7-8-16(20(22)23)12-18(14)19(15)21/h5-12H,2-4H2,1H3 |
| InChIKey | KKWJZWZDULVPKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30341M |
| Solvent | CDCl3 |