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N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenylacetamide
SpectraBase Compound ID KNQJ4sIc9GB
InChI InChI=1S/C25H19N5O/c31-23(16-18-10-4-1-5-11-18)27-24-28-25-26-21(19-12-6-2-7-13-19)17-22(30(25)29-24)20-14-8-3-9-15-20/h1-15,17H,16H2,(H,27,29,31)
InChIKey TYHAYHUSHNHAOQ-UHFFFAOYSA-N
Mol Weight 405.46 g/mol
Molecular Formula C25H19N5O
Exact Mass 405.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7iS7vGAzSc
Name N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenylacetamide
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/C25H19N5O/c31-23(16-18-10-4-1-5-11-18)27-24-28-25-26-21(19-12-6-2-7-13-19)17-22(30(25)29-24)20-14-8-3-9-15-20/h1-15,17H,16H2,(H,27,29,31)
InChIKey TYHAYHUSHNHAOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1825
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: C99987; Labnumber: RRVCH-1123; SBI_ID: SBI-001827
Temperature 318 °C