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9,10-Dimethoxy-3H,6H,7H-pyrimido[4,3-A]isoquinoline-2,4-dione
SpectraBase Compound ID I2ZgcvhF5B8
InChI InChI=1S/C14H14N2O4/c1-19-11-5-8-3-4-16-10(7-13(17)15-14(16)18)9(8)6-12(11)20-2/h5-7H,3-4H2,1-2H3,(H,15,17,18)
InChIKey HLTDPZGESWXQLF-UHFFFAOYSA-N
Mol Weight 274.28 g/mol
Molecular Formula C14H14N2O4
Exact Mass 274.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bf8Ud4ikKJl
Name 2-hydroxy-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H14N2O4/c1-19-11-5-8-3-4-16-10(7-13(17)15-14(16)18)9(8)6-12(11)20-2/h5-7H,3-4H2,1-2H3,(H,15,17,18)
InChIKey HLTDPZGESWXQLF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22272
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D58459; Labnumber: NC_0058-1002-1; SBI_ID: SBI-022276
Temperature 306 °C