| SpectraBase Compound ID | 8ZVigUYHfAy |
|---|---|
| InChI | InChI=1S/C20H20O6/c1-23-19(21)13-25-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)26-14-20(22)24-2/h3-12H,13-14H2,1-2H3/b4-3+ |
| InChIKey | GJWVCWHCFUSSAP-ONEGZZNKSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nSt8S6Y8WT |
|---|---|
| Name | ACETIC ACID, [1,2-ETHENEDIYLBIS(4,1-PHENYLENEOXY)]BIS- DIMETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H20O6 |
| InChI | InChI=1S/C20H20O6/c1-23-19(21)13-25-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)26-14-20(22)24-2/h3-12H,13-14H2,1-2H3/b4-3+ |
| InChIKey | GJWVCWHCFUSSAP-ONEGZZNKSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |