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1H-purine-7-acetamide, N-cycloheptyl-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
SpectraBase Compound ID DCEAiOJDiYj
InChI InChI=1S/C16H23N5O3/c1-19-14-13(15(23)20(2)16(19)24)21(10-17-14)9-12(22)18-11-7-5-3-4-6-8-11/h10-11H,3-9H2,1-2H3,(H,18,22)
InChIKey GQZRZROYYWRASF-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C16H23N5O3
Exact Mass 333.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Nbd2TP9ISc
Name 1H-purine-7-acetamide, N-cycloheptyl-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/C16H23N5O3/c1-19-14-13(15(23)20(2)16(19)24)21(10-17-14)9-12(22)18-11-7-5-3-4-6-8-11/h10-11H,3-9H2,1-2H3,(H,18,22)
InChIKey GQZRZROYYWRASF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3105
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/11248661