| SpectraBase Compound ID | 1bbR64LDP8e |
|---|---|
| InChI | InChI=1S/C22H24O6/c1-3-25-21(23)15-27-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)28-16-22(24)26-4-2/h5-14H,3-4,15-16H2,1-2H3/b6-5+ |
| InChIKey | CKUIOCIYAASAKW-AATRIKPKSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C22H24O6 |
| Exact Mass | 384.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10ksO51DKSj |
|---|---|
| Name | ACETIC ACID, 2,2'-[1,2-ETHENEDIYLBIS(4,1-PHENYLENEOXY)]BIS- DIETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H24O6 |
| InChI | InChI=1S/C22H24O6/c1-3-25-21(23)15-27-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)28-16-22(24)26-4-2/h5-14H,3-4,15-16H2,1-2H3/b6-5+ |
| InChIKey | CKUIOCIYAASAKW-AATRIKPKSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |