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1H-purine-7-acetic acid, 8-bromo-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-, ethyl ester

View entire compound with spectra: 1 NMR

1H-purine-7-acetic acid, 8-bromo-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-, ethyl ester
SpectraBase Compound ID IF4hDXVmf7Z
InChI InChI=1S/C10H11BrN4O4/c1-3-19-5(16)4-15-6-7(12-9(15)11)14(2)10(18)13-8(6)17/h3-4H2,1-2H3,(H,13,17,18)
InChIKey TZCPVUHTOJEPDP-UHFFFAOYSA-N
Mol Weight 331.13 g/mol
Molecular Formula C10H11BrN4O4
Exact Mass 329.996368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kEHX9GnnUx
Name 1H-purine-7-acetic acid, 8-bromo-2,3,6,7-tetrahydro-3-methyl-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/C10H11BrN4O4/c1-3-19-5(16)4-15-6-7(12-9(15)11)14(2)10(18)13-8(6)17/h3-4H2,1-2H3,(H,13,17,18)
InChIKey TZCPVUHTOJEPDP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7088
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/10328363