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pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-7-hydroxy-9-(4-methoxyphenyl)-1-methyl-
SpectraBase Compound ID Dmnx7p3jI0q
InChI InChI=1S/C16H17N5O4/c1-19-13-12(14(23)18-16(19)24)21-8-10(22)7-20(15(21)17-13)9-3-5-11(25-2)6-4-9/h3-6,10,22H,7-8H2,1-2H3,(H,18,23,24)
InChIKey WNJCDCSCLMTADJ-UHFFFAOYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C16H17N5O4
Exact Mass 343.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19S8ko8VVaO
Name pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-7-hydroxy-9-(4-methoxyphenyl)-1-methyl-
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/C16H17N5O4/c1-19-13-12(14(23)18-16(19)24)21-8-10(22)7-20(15(21)17-13)9-3-5-11(25-2)6-4-9/h3-6,10,22H,7-8H2,1-2H3,(H,18,23,24)
InChIKey WNJCDCSCLMTADJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7102
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/10328380