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2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-oxotetrahydro-3-thienyl)acetamide
SpectraBase Compound ID CZNFFu9mJpu
InChI InChI=1S/C13H15N5O4S/c1-16-10-9(11(20)17(2)13(16)22)18(6-14-10)5-8(19)15-7-3-4-23-12(7)21/h6-7H,3-5H2,1-2H3,(H,15,19)
InChIKey SZDGURNLRCRQDP-UHFFFAOYSA-N
Mol Weight 337.35 g/mol
Molecular Formula C13H15N5O4S
Exact Mass 337.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NAi1izaTWi
Name 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-oxotetrahydro-3-thienyl)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/C13H15N5O4S/c1-16-10-9(11(20)17(2)13(16)22)18(6-14-10)5-8(19)15-7-3-4-23-12(7)21/h6-7H,3-5H2,1-2H3,(H,15,19)
InChIKey SZDGURNLRCRQDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10986
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: 140474; Labnumber: SERK1-14183; VK_ID: VK-010990
Temperature 318 °C