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pyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione, 2-amino-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-5,8-dihydro-
SpectraBase Compound ID HK4Gsj2B3ij
InChI InChI=1S/C16H16N4O6/c1-23-8-3-7(11(24-2)13-12(8)25-5-26-13)6-4-9(21)18-14-10(6)15(22)20-16(17)19-14/h3,6H,4-5H2,1-2H3,(H4,17,18,19,20,21,22)
InChIKey JRHZHRVFJSIPKV-UHFFFAOYSA-N
Mol Weight 360.33 g/mol
Molecular Formula C16H16N4O6
Exact Mass 360.106984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyrlA6B1kjj
Name pyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione, 2-amino-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-5,8-dihydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H16N4O6/c1-23-8-3-7(11(24-2)13-12(8)25-5-26-13)6-4-9(21)18-14-10(6)15(22)20-16(17)19-14/h3,6H,4-5H2,1-2H3,(H4,17,18,19,20,21,22)
InChIKey JRHZHRVFJSIPKV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6077
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: NMR/17311069; Labnumber: DUD-0000006