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[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 7-(3-bromophenyl)-6,7-dihydro-
SpectraBase Compound ID CUMOG8Zogrj
InChI InChI=1S/C11H9BrN4O/c12-8-3-1-2-7(4-8)9-5-10(17)15-11-13-6-14-16(9)11/h1-4,6,9H,5H2,(H,13,14,15,17)
InChIKey KTTRIKWNFSDBMB-UHFFFAOYSA-N
Mol Weight 293.12 g/mol
Molecular Formula C11H9BrN4O
Exact Mass 291.995974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gzes34nbmh
Name [1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 7-(3-bromophenyl)-6,7-dihydro-
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/C11H9BrN4O/c12-8-3-1-2-7(4-8)9-5-10(17)15-11-13-6-14-16(9)11/h1-4,6,9H,5H2,(H,13,14,15,17)
InChIKey KTTRIKWNFSDBMB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3256
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/11278980