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3-methyl-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID DNkM02ZLX8n
InChI InChI=1S/C19H17N5O2/c1-12-6-5-9-14(10-12)17(26)21-18-22-19-20-16(25)11-15(24(19)23-18)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,20,21,22,23,25,26)
InChIKey WVXUBZBHCKIXDK-UHFFFAOYSA-N
Mol Weight 347.38 g/mol
Molecular Formula C19H17N5O2
Exact Mass 347.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2o5MTzkpEK8
Name 3-methyl-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/C19H17N5O2/c1-12-6-5-9-14(10-12)17(26)21-18-22-19-20-16(25)11-15(24(19)23-18)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,20,21,22,23,25,26)
InChIKey WVXUBZBHCKIXDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22464
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: D59578; Labnumber: SC_0026-1135; SBI_ID: SBI-022468
Temperature 318 °C