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1,2,3,4-Tetrahydroquinoxalin-2,3-dione, 1-ribityl-6,7-dimethyl-
SpectraBase Compound ID 6PtxXKH63fc
InChI InChI=1S/C15H20N2O6/c1-7-3-9-10(4-8(7)2)17(15(23)14(22)16-9)5-11(19)13(21)12(20)6-18/h3-4,11-13,18-21H,5-6H2,1-2H3,(H,16,22)
InChIKey SLOQSNHEHSCLGS-UHFFFAOYSA-N
Mol Weight 324.33 g/mol
Molecular Formula C15H20N2O6
Exact Mass 324.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZzJJVb2hJx
Name 1,2,3,4-Tetrahydroquinoxalin-2,3-dione, 1-ribityl-6,7-dimethyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 324.132136366 u
Formula C15H20N2O6
InChI InChI=1S/C15H20N2O6/c1-7-3-9-10(4-8(7)2)17(15(23)14(22)16-9)5-11(19)13(21)12(20)6-18/h3-4,11-13,18-21H,5-6H2,1-2H3,(H,16,22)
InChIKey SLOQSNHEHSCLGS-UHFFFAOYSA-N
Molecular Weight 324.333 g/mol
SMILES C1(=C(C=C2C(=C1)NC(C(N2CC(C(C(CO)O)O)O)=O)=O)C)C