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1H-purine-1-acetamide, 8-bromo-2,3,6,7-tetrahydro-3-methyl-7-(3-methylbutyl)-2,6-dioxo-
SpectraBase Compound ID JB9ahuDHKCs
InChI InChI=1S/C13H18BrN5O3/c1-7(2)4-5-18-9-10(16-12(18)14)17(3)13(22)19(11(9)21)6-8(15)20/h7H,4-6H2,1-3H3,(H2,15,20)
InChIKey MCHOLXAZCQEMEK-UHFFFAOYSA-N
Mol Weight 372.22 g/mol
Molecular Formula C13H18BrN5O3
Exact Mass 371.059302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CCTYmAqyEP
Name 1H-purine-1-acetamide, 8-bromo-2,3,6,7-tetrahydro-3-methyl-7-(3-methylbutyl)-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/C13H18BrN5O3/c1-7(2)4-5-18-9-10(16-12(18)14)17(3)13(22)19(11(9)21)6-8(15)20/h7H,4-6H2,1-3H3,(H2,15,20)
InChIKey MCHOLXAZCQEMEK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7113
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/10328397