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1H-purine-2,6-dione, 7-[(4-bromophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-[[(tetrahydro-2-furanyl)methyl]amino]-
SpectraBase Compound ID 93rCPQ8fgAN
InChI InChI=1S/C19H22BrN5O3/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-5-7-13(20)8-6-12)18(22-16)21-10-14-4-3-9-28-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,21,22)
InChIKey GVVZLRBKVMWAAI-UHFFFAOYSA-N
Mol Weight 448.32 g/mol
Molecular Formula C19H22BrN5O3
Exact Mass 447.090603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTOefOzEuC8
Name 1H-purine-2,6-dione, 7-[(4-bromophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-[[(tetrahydro-2-furanyl)methyl]amino]-
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/C19H22BrN5O3/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-5-7-13(20)8-6-12)18(22-16)21-10-14-4-3-9-28-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,21,22)
InChIKey GVVZLRBKVMWAAI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3018
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/10218812