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

View entire compound with spectra: 1 NMR

N-(cyanomethyl)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
SpectraBase Compound ID IbTfNARqB8i
InChI InChI=1S/C11H12N6O3/c1-15-9-8(10(19)16(2)11(15)20)17(6-14-9)5-7(18)13-4-3-12/h6H,4-5H2,1-2H3,(H,13,18)
InChIKey WMSAPTNJEZRMMB-UHFFFAOYSA-N
Mol Weight 276.26 g/mol
Molecular Formula C11H12N6O3
Exact Mass 276.097088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4V5n1HDxfz
Name N-(cyanomethyl)-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/C11H12N6O3/c1-15-9-8(10(19)16(2)11(15)20)17(6-14-9)5-7(18)13-4-3-12/h6H,4-5H2,1-2H3,(H,13,18)
InChIKey WMSAPTNJEZRMMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10969
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: 140448; Labnumber: SERK1-12066; VK_ID: VK-010973
Temperature 318 °C