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

View entire compound with spectra: 1 NMR

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-methoxy-1-methylethyl)acetamide
SpectraBase Compound ID 2AZCAIjS7va
InChI InChI=1S/C13H19N5O4/c1-8(6-22-4)15-9(19)5-18-7-14-11-10(18)12(20)17(3)13(21)16(11)2/h7-8H,5-6H2,1-4H3,(H,15,19)
InChIKey BRKIDXKLEQGPIR-UHFFFAOYSA-N
Mol Weight 309.33 g/mol
Molecular Formula C13H19N5O4
Exact Mass 309.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pMDy5EwVC6
Name 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-methoxy-1-methylethyl)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/C13H19N5O4/c1-8(6-22-4)15-9(19)5-18-7-14-11-10(18)12(20)17(3)13(21)16(11)2/h7-8H,5-6H2,1-4H3,(H,15,19)
InChIKey BRKIDXKLEQGPIR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10908
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: 140594; Labnumber: SERK1-21658; VK_ID: VK-010912
Temperature 308 °C