| SpectraBase Compound ID | 7duVwa1Hi0g |
|---|---|
| InChI | InChI=1S/C22H22O8/c1-13(23)29-19(15-5-9-17(10-6-15)21(25)27-3)20(30-14(2)24)16-7-11-18(12-8-16)22(26)28-4/h5-12,19-20H,1-4H3 |
| InChIKey | CBABANQNIBKICC-UHFFFAOYSA-N |
| Mol Weight | 414.41 g/mol |
| Molecular Formula | C22H22O8 |
| Exact Mass | 414.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0MPoHcFcqW |
|---|---|
| Name | 1,2-Bis(4-methoxycarbonyl-phenyl)-1,2-ethanediol diacetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H22O8 |
| InChI | InChI=1S/C22H22O8/c1-13(23)29-19(15-5-9-17(10-6-15)21(25)27-3)20(30-14(2)24)16-7-11-18(12-8-16)22(26)28-4/h5-12,19-20H,1-4H3 |
| InChIKey | CBABANQNIBKICC-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |