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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

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