| SpectraBase Compound ID | 3nfs55JCIRG |
|---|---|
| InChI | InChI=1S/C17H16O6/c1-17(2)11(23-17)8-21-16-14-10(6-7-20-14)13(19-3)9-4-5-12(18)22-15(9)16/h4-7,11H,8H2,1-3H3 |
| InChIKey | ORBITTMJKIGFNH-UHFFFAOYSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C17H16O6 |
| Exact Mass | 316.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzyIKj7GU7 |
|---|---|
| Name | Isopimpinellin derivative |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16O6 |
| InChI | InChI=1S/C17H16O6/c1-17(2)11(23-17)8-21-16-14-10(6-7-20-14)13(19-3)9-4-5-12(18)22-15(9)16/h4-7,11H,8H2,1-3H3 |
| InChIKey | ORBITTMJKIGFNH-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |