John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=I3ti3iZAskj SpectraBase Spectrum ID=130SlD87vwQ

(accessed ).
2-(9,10-DIHYDROXY-1-OXO-1H-BENZO-[G]-ISOCHROMEN-3-YL)-ACETIC-ACID
SpectraBase Compound ID I3ti3iZAskj
InChI InChI=1S/C15H10O6/c16-10-3-1-2-7-4-8-5-9(6-11(17)18)21-15(20)13(8)14(19)12(7)10/h1-5,16,19H,6H2,(H,17,18)
InChIKey RJYUAVLIUHLRET-UHFFFAOYSA-N
Mol Weight 286.24 g/mol
Molecular Formula C15H10O6
Exact Mass 286.047738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 130SlD87vwQ
Name 2-(9,10-DIHYDROXY-1-OXO-1H-BENZO-[G]-ISOCHROMEN-3-YL)-ACETIC-ACID
Compound Number 33C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10O6
InChI InChI=1S/C15H10O6/c16-10-3-1-2-7-4-8-5-9(6-11(17)18)21-15(20)13(8)14(19)12(7)10/h1-5,16,19H,6H2,(H,17,18)
InChIKey RJYUAVLIUHLRET-UHFFFAOYSA-N
Literature Reference Author K.KROHN,A.VIDAL,H.T.TRAN-THIEN,U.FLOERKE,A.BECHTHOLD,G.DUJAR DIN,I.GREEN
Literature Reference Citation EUR.J.ORG.CHEM.,2010,3080(2010)
Literature Reference DOI 10.1002/ejoc.201000067
Molecular Weight 286.241 g/mol
Solvent CDCl3
Source File Reference UWLU85655
SpectraBase Batch ID CmiFeIdwO5K