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benzamide, N-(2-cyanophenyl)-4-(5-phenyl-1H-1,2,3-triazol-1-yl)-

View entire compound with spectra: 1 NMR

benzamide, N-(2-cyanophenyl)-4-(5-phenyl-1H-1,2,3-triazol-1-yl)-
SpectraBase Compound ID 8gK6hNiYXlA
InChI InChI=1S/C22H15N5O/c23-14-18-8-4-5-9-20(18)25-22(28)17-10-12-19(13-11-17)27-21(15-24-26-27)16-6-2-1-3-7-16/h1-13,15H,(H,25,28)
InChIKey JRYIEUCRWNIZGV-UHFFFAOYSA-N
Mol Weight 365.4 g/mol
Molecular Formula C22H15N5O
Exact Mass 365.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1N2jpCctx8p
Name benzamide, N-(2-cyanophenyl)-4-(5-phenyl-1H-1,2,3-triazol-1-yl)-
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/C22H15N5O/c23-14-18-8-4-5-9-20(18)25-22(28)17-10-12-19(13-11-17)27-21(15-24-26-27)16-6-2-1-3-7-16/h1-13,15H,(H,25,28)
InChIKey JRYIEUCRWNIZGV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7415
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: F30548; Labnumber: ExMat1-35180