| SpectraBase Compound ID | DZCKKuznRU1 |
|---|---|
| InChI | InChI=1S/C13H14O4/c1-7(6-14)12-4-9-3-11(16)10(8(2)15)5-13(9)17-12/h3,5,12,14,16H,1,4,6H2,2H3 |
| InChIKey | BNKGDEQDLRZJFW-UHFFFAOYSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C13H14O4 |
| Exact Mass | 234.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KqjF05FlJm |
|---|---|
| Name | Viscidone |
| CAS Registry Number | 78507-87-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14O4 |
| InChI | InChI=1S/C13H14O4/c1-7(6-14)12-4-9-3-11(16)10(8(2)15)5-13(9)17-12/h3,5,12,14,16H,1,4,6H2,2H3 |
| InChIKey | BNKGDEQDLRZJFW-UHFFFAOYSA-N |
| Literature Reference | N. Le-Van, T. Pham, Phytochem. 20, 485 (1981). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |