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N-[4-(dimethylamino)phenyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
SpectraBase Compound ID 5RCjzwslmx4
InChI InChI=1S/C17H20N6O3/c1-20(2)12-7-5-11(6-8-12)19-13(24)9-23-10-18-15-14(23)16(25)22(4)17(26)21(15)3/h5-8,10H,9H2,1-4H3,(H,19,24)
InChIKey DZSMIKHZVNGWRY-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C17H20N6O3
Exact Mass 356.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1q1Q0Xdu9fB
Name N-[4-(dimethylamino)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/C17H20N6O3/c1-20(2)12-7-5-11(6-8-12)19-13(24)9-23-10-18-15-14(23)16(25)22(4)17(26)21(15)3/h5-8,10H,9H2,1-4H3,(H,19,24)
InChIKey DZSMIKHZVNGWRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10991
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: 140479; Labnumber: SERK1-14602; VK_ID: VK-010995
Temperature 318 °C