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[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 7-[(4-bromophenyl)methyl]-1,4-dihydro-3,9-dimethyl-
SpectraBase Compound ID 8lQfEEW6Uri
InChI InChI=1S/C16H15BrN6O2/c1-9-7-22-12-13(18-15(22)20-19-9)21(2)16(25)23(14(12)24)8-10-3-5-11(17)6-4-10/h3-6H,7-8H2,1-2H3,(H,18,20)
InChIKey YHOFGSYLNSAJMT-UHFFFAOYSA-N
Mol Weight 403.24 g/mol
Molecular Formula C16H15BrN6O2
Exact Mass 402.043987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KF8Y5YysowF
Name [1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 7-[(4-bromophenyl)methyl]-1,4-dihydro-3,9-dimethyl-
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/C16H15BrN6O2/c1-9-7-22-12-13(18-15(22)20-19-9)21(2)16(25)23(14(12)24)8-10-3-5-11(17)6-4-10/h3-6H,7-8H2,1-2H3,(H,18,20)
InChIKey YHOFGSYLNSAJMT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2155
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: F14443; Labnumber: FEDUL-S0330-6474