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2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}benzamide
SpectraBase Compound ID 1F6XgXk3lZy
InChI InChI=1S/C16H16N6O4/c1-20-14-12(15(25)21(2)16(20)26)22(8-18-14)7-11(23)19-10-6-4-3-5-9(10)13(17)24/h3-6,8H,7H2,1-2H3,(H2,17,24)(H,19,23)
InChIKey IHVIJIISYLULBR-UHFFFAOYSA-N
Mol Weight 356.34 g/mol
Molecular Formula C16H16N6O4
Exact Mass 356.123303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gv5TvNtPZue
Name 2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}benzamide
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/C16H16N6O4/c1-20-14-12(15(25)21(2)16(20)26)22(8-18-14)7-11(23)19-10-6-4-3-5-9(10)13(17)24/h3-6,8H,7H2,1-2H3,(H2,17,24)(H,19,23)
InChIKey IHVIJIISYLULBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10992
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: 140480; Labnumber: SERK1-14905; VK_ID: VK-010996
Temperature 318 °C