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2-[(7-butyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 31JNYPATtjt
InChI InChI=1S/C20H25N5O4S/c1-5-6-11-25-16-17(23(2)20(28)24(3)18(16)27)22-19(25)30-12-15(26)21-13-9-7-8-10-14(13)29-4/h7-10H,5-6,11-12H2,1-4H3,(H,21,26)
InChIKey OIZZYDRCOIJOSJ-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C20H25N5O4S
Exact Mass 431.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdL1cNIrbyI
Name 2-[(7-butyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-N-(2-methoxyphenyl)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/C20H25N5O4S/c1-5-6-11-25-16-17(23(2)20(28)24(3)18(16)27)22-19(25)30-12-15(26)21-13-9-7-8-10-14(13)29-4/h7-10H,5-6,11-12H2,1-4H3,(H,21,26)
InChIKey OIZZYDRCOIJOSJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6152
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: NMR/11242391; Labnumber: SAD-0003048; IOH_ID: IOH-006153