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1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-3-methyl-8-(4-morpholinyl)-2,6-dioxo-, ethyl ester
SpectraBase Compound ID Kd1RdXjbBXA
InChI InChI=1S/C14H19N5O5/c1-3-24-9(20)8-19-10-11(17(2)14(22)16-12(10)21)15-13(19)18-4-6-23-7-5-18/h3-8H2,1-2H3,(H,16,21,22)
InChIKey AWYHIRFKAYAAEU-UHFFFAOYSA-N
Mol Weight 337.34 g/mol
Molecular Formula C14H19N5O5
Exact Mass 337.138619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5l2lDuH2ess
Name 1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-3-methyl-8-(4-morpholinyl)-2,6-dioxo-, ethyl ester
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/C14H19N5O5/c1-3-24-9(20)8-19-10-11(17(2)14(22)16-12(10)21)15-13(19)18-4-6-23-7-5-18/h3-8H2,1-2H3,(H,16,21,22)
InChIKey AWYHIRFKAYAAEU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7104
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/10328386