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2,7,9-Tricarboxy-1H-pyrrolo-(2,3-F)quinoline-4,5-dione
SpectraBase Compound ID 4JGz7GTAtuV
InChI InChI=1S/C14H8N2O7/c17-9-3-6-10(11-4(9)1-8(16-11)14(22)23)5(12(18)19)2-7(15-6)13(20)21/h1-2,16H,3H2,(H,18,19)(H,20,21)(H,22,23)
InChIKey CUTKTRBDLWDDLF-UHFFFAOYSA-N
Mol Weight 316.22 g/mol
Molecular Formula C14H8N2O7
Exact Mass 316.033151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzX6CtOvI9p
Name 2,7,9-Tricarboxy-1H-pyrrolo-(2,3-F)quinoline-4,5-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8N2O7
InChI InChI=1S/C14H8N2O7/c17-9-3-6-10(11-4(9)1-8(16-11)14(22)23)5(12(18)19)2-7(15-6)13(20)21/h1-2,16H,3H2,(H,18,19)(H,20,21)(H,22,23)
InChIKey CUTKTRBDLWDDLF-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference D.R. Houck, J.L. Hanners, C.J. Unkefer, J. Am. Chem. Soc. 110, 6920 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6