![2,2-bis[4-(1,2-dicarboxyphenoxy)phenyl]propane](/api/spectrum/LathQpunU1G/structure.png?h=300&w=458 "2,2-bis[4-(1,2-dicarboxyphenoxy)phenyl]propane")
| SpectraBase Compound ID | 9Kwf9RRaUZw |
|---|---|
| InChI | InChI=1S/C31H24O10/c1-31(2,17-3-7-19(8-4-17)40-21-11-13-23(27(32)33)25(15-21)29(36)37)18-5-9-20(10-6-18)41-22-12-14-24(28(34)35)26(16-22)30(38)39/h3-16H,1-2H3,(H,32,33)(H,34,35)(H,36,37)(H,38,39) |
| InChIKey | KJLPSBMDOIVXSN-UHFFFAOYSA-N |
| Mol Weight | 556.52 g/mol |
| Molecular Formula | C31H24O10 |
| Exact Mass | 556.136947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LathQpunU1G |
|---|---|
| Name | 2,2-bis[4-(1,2-dicarboxyphenoxy)phenyl]propane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H24O10 |
| InChI | InChI=1S/C31H24O10/c1-31(2,17-3-7-19(8-4-17)40-21-11-13-23(27(32)33)25(15-21)29(36)37)18-5-9-20(10-6-18)41-22-12-14-24(28(34)35)26(16-22)30(38)39/h3-16H,1-2H3,(H,32,33)(H,34,35)(H,36,37)(H,38,39) |
| InChIKey | KJLPSBMDOIVXSN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |