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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(4-bromophenyl)methyl]-5-methyl-
SpectraBase Compound ID 5km1MIOOjDD
InChI InChI=1S/C13H11BrN4O/c1-8-11(6-9-2-4-10(14)5-3-9)12(19)18-13(17-8)15-7-16-18/h2-5,7H,6H2,1H3,(H,15,16,17)
InChIKey PUEBQHFHPRWZOX-UHFFFAOYSA-N
Mol Weight 319.16 g/mol
Molecular Formula C13H11BrN4O
Exact Mass 318.011624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESVB6wchlB3
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(4-bromophenyl)methyl]-5-methyl-
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/C13H11BrN4O/c1-8-11(6-9-2-4-10(14)5-3-9)12(19)18-13(17-8)15-7-16-18/h2-5,7H,6H2,1H3,(H,15,16,17)
InChIKey PUEBQHFHPRWZOX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2515
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: F15099; Labnumber: VGU-S0022-0523