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CDRJUQAYRDNSGB-UHFFFAOYSA-L

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CDRJUQAYRDNSGB-UHFFFAOYSA-L
SpectraBase Compound ID KU7CmsUhm3S
InChI InChI=1S/2C8H6O4.Na/c2*9-6-3-1-5(2-4-6)7(10)8(11)12;/h2*1-4,9H,(H,11,12);/q;;+1/p-2
InChIKey CDRJUQAYRDNSGB-UHFFFAOYSA-L
Mol Weight 353.24 g/mol
Molecular Formula C16H10NaO8
Exact Mass 353.027337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtDvJQuKH3w
Name CDRJUQAYRDNSGB-UHFFFAOYSA-L
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10NaO8
InChI InChI=1S/2C8H6O4.Na/c2*9-6-3-1-5(2-4-6)7(10)8(11)12;/h2*1-4,9H,(H,11,12);/q;;+1/p-2
InChIKey CDRJUQAYRDNSGB-UHFFFAOYSA-L
Literature Reference Author Y.S.TSANTRIZOS,H.H.KOPE,J.A.FORTIN,K.K.OGILVIE
Literature Reference Citation PHYTOCHEM.,30,1113(1991)
Literature Reference DOI 10.1016/S0031-9422(00)95183-5
Molecular Weight 353.240 g/mol
Solvent DMSO
Source File Reference UWLU34175