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N-(3-chloro-4-cyanophenyl)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

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N-(3-chloro-4-cyanophenyl)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
SpectraBase Compound ID IPNgbYu73Qa
InChI InChI=1S/C16H13ClN6O3/c1-21-14-13(15(25)22(2)16(21)26)23(8-19-14)7-12(24)20-10-4-3-9(6-18)11(17)5-10/h3-5,8H,7H2,1-2H3,(H,20,24)
InChIKey UEZLPTVTOXODPE-UHFFFAOYSA-N
Mol Weight 372.77 g/mol
Molecular Formula C16H13ClN6O3
Exact Mass 372.073766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1H6LM8ZKmdP
Name N-(3-chloro-4-cyanophenyl)-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/C16H13ClN6O3/c1-21-14-13(15(25)22(2)16(21)26)23(8-19-14)7-12(24)20-10-4-3-9(6-18)11(17)5-10/h3-5,8H,7H2,1-2H3,(H,20,24)
InChIKey UEZLPTVTOXODPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10989
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: 140477; Labnumber: SERK1-14350; VK_ID: VK-010993
Temperature 318 °C