| SpectraBase Compound ID | 7zx0kiCwQys |
|---|---|
| InChI | InChI=1S/C17H22O7/c18-16-10-17(19)24-9-8-22-15(12-20-6-7-23-16)13-21-11-14-4-2-1-3-5-14/h1-5,15H,6-13H2 |
| InChIKey | OFFDZGOCEUJXKC-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C17H22O7 |
| Exact Mass | 338.136553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCkAD8mLq5Q |
|---|---|
| Name | 5-(BENZYLOXY)-METHYL-1,4,7,10-TETRAOXA-CYCLOTRIDECANE-11,13-DIONE |
| Compound Number | 5A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O7/c18-16-10-17(19)24-9-8-22-15(12-20-6-7-23-16)13-21-11-14-4-2-1-3-5-14/h1-5,15H,6-13H2 |
| InChIKey | OFFDZGOCEUJXKC-UHFFFAOYSA-N |
| Literature Reference | Y.HABATA,F.FUJISHIRO,S.AKABORI J.CHEM.SOC.PERKIN-1,953(1996) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |