| SpectraBase Compound ID | ElP0QO7l8p0 |
|---|---|
| InChI | InChI=1S/C14H20O4/c1-12(2)8-9-14(17-12)11(15)5-7-13(18-14)6-3-4-10-16-13/h5,7H,3-4,6,8-10H2,1-2H3 |
| InChIKey | QXIFGVUPIDJZFL-UHFFFAOYSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C14H20O4 |
| Exact Mass | 252.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATyvRAzZL7V |
|---|---|
| Name | |
| Comments | isomer 2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O4 |
| InChI | InChI=1S/C14H20O4/c1-12(2)8-9-14(17-12)11(15)5-7-13(18-14)6-3-4-10-16-13/h5,7H,3-4,6,8-10H2,1-2H3 |
| InChIKey | QXIFGVUPIDJZFL-UHFFFAOYSA-N |
| Instrument Name | GE QX270/89 |
| Literature Reference | P. Kocienski, Y. Fall, R. Whitby, J. Chem. Soc. Perkin I 841 (1989). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |