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

View entire compound with spectra: 1 NMR

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-methyl-N-phenylacetamide
SpectraBase Compound ID Aqqm3QndVGU
InChI InChI=1S/C16H17N5O3/c1-18(11-7-5-4-6-8-11)12(22)9-21-10-17-14-13(21)15(23)20(3)16(24)19(14)2/h4-8,10H,9H2,1-3H3
InChIKey QKTQUVVMCZBVQJ-UHFFFAOYSA-N
Mol Weight 327.34 g/mol
Molecular Formula C16H17N5O3
Exact Mass 327.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFdME825PsJ
Name 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-methyl-N-phenylacetamide
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/C16H17N5O3/c1-18(11-7-5-4-6-8-11)12(22)9-21-10-17-14-13(21)15(23)20(3)16(24)19(14)2/h4-8,10H,9H2,1-3H3
InChIKey QKTQUVVMCZBVQJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_152
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: /VSVE0061399; UBI_ID: UBI-000153
Temperature 308 °C