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3-fluoro-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID D8ds7d8wpWn
InChI InChI=1S/C18H14FN5O2/c19-13-8-4-7-12(9-13)16(26)21-17-22-18-20-15(25)10-14(24(18)23-17)11-5-2-1-3-6-11/h1-9,14H,10H2,(H2,20,21,22,23,25,26)
InChIKey MHLJQWCOBSCALH-UHFFFAOYSA-N
Mol Weight 351.34 g/mol
Molecular Formula C18H14FN5O2
Exact Mass 351.113153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KcG4F23d3Gd
Name 3-fluoro-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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/C18H14FN5O2/c19-13-8-4-7-12(9-13)16(26)21-17-22-18-20-15(25)10-14(24(18)23-17)11-5-2-1-3-6-11/h1-9,14H,10H2,(H2,20,21,22,23,25,26)
InChIKey MHLJQWCOBSCALH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22459
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: D59572; Labnumber: SC_0026-1012; SBI_ID: SBI-022463
Temperature 318 °C