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5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SpectraBase Compound ID DZtnnkn2Cvy
InChI InChI=1S/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-7H,(H,12,13,14)
InChIKey KUHLBQOXSMEIHP-UHFFFAOYSA-N
Mol Weight 212.21 g/mol
Molecular Formula C11H8N4O
Exact Mass 212.069811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtgSu6S6HvH
Name 5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-7H,(H,12,13,14)
InChIKey KUHLBQOXSMEIHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1837
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: D00011; Labnumber: RRVCH-1166; SBI_ID: SBI-001839
Temperature 318 °C