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N-{4-[acetyl(methyl)amino]phenyl}-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
SpectraBase Compound ID G5KDqdvi7bk
InChI InChI=1S/C18H20N6O4/c1-11(25)21(2)13-7-5-12(6-8-13)20-14(26)9-24-10-19-16-15(24)17(27)23(4)18(28)22(16)3/h5-8,10H,9H2,1-4H3,(H,20,26)
InChIKey IKUKNHMYVVJZOQ-UHFFFAOYSA-N
Mol Weight 384.4 g/mol
Molecular Formula C18H20N6O4
Exact Mass 384.154603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxBVh4HUjVS
Name N-{4-[acetyl(methyl)amino]phenyl}-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)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/C18H20N6O4/c1-11(25)21(2)13-7-5-12(6-8-13)20-14(26)9-24-10-19-16-15(24)17(27)23(4)18(28)22(16)3/h5-8,10H,9H2,1-4H3,(H,20,26)
InChIKey IKUKNHMYVVJZOQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10909
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: 140595; Labnumber: SERK1-21659; VK_ID: VK-010913
Temperature 308 °C