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2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-methoxy-5-methylphenyl)acetamide

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2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-methoxy-5-methylphenyl)acetamide
SpectraBase Compound ID F9xtbIl9cca
InChI InChI=1S/C17H19N5O4/c1-10-5-6-12(26-4)11(7-10)19-13(23)8-22-9-18-15-14(22)16(24)21(3)17(25)20(15)2/h5-7,9H,8H2,1-4H3,(H,19,23)
InChIKey VKHSMSXRBASPKG-UHFFFAOYSA-N
Mol Weight 357.37 g/mol
Molecular Formula C17H19N5O4
Exact Mass 357.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJPBMFH3Qf6
Name 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-methoxy-5-methylphenyl)acetamide
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/C17H19N5O4/c1-10-5-6-12(26-4)11(7-10)19-13(23)8-22-9-18-15-14(22)16(24)21(3)17(25)20(15)2/h5-7,9H,8H2,1-4H3,(H,19,23)
InChIKey VKHSMSXRBASPKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10981
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: 140465; Labnumber: SERK1-13693; VK_ID: VK-010985
Temperature 318 °C