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1H-purine-7-acetamide, N-[3-(acetylamino)phenyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
SpectraBase Compound ID Ft9qTgTy5am
InChI InChI=1S/C17H18N6O4/c1-10(24)19-11-5-4-6-12(7-11)20-13(25)8-23-9-18-15-14(23)16(26)22(3)17(27)21(15)2/h4-7,9H,8H2,1-3H3,(H,19,24)(H,20,25)
InChIKey GSGUURRRUWNOER-UHFFFAOYSA-N
Mol Weight 370.37 g/mol
Molecular Formula C17H18N6O4
Exact Mass 370.138953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 384zplY6L8z
Name 1H-purine-7-acetamide, N-[3-(acetylamino)phenyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
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/C17H18N6O4/c1-10(24)19-11-5-4-6-12(7-11)20-13(25)8-23-9-18-15-14(23)16(26)22(3)17(27)21(15)2/h4-7,9H,8H2,1-3H3,(H,19,24)(H,20,25)
InChIKey GSGUURRRUWNOER-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3106
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/11248662