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benzamide, N-(4-chlorophenyl)-4-(5-methyl-1H-1,2,3-triazol-1-yl)-

View entire compound with spectra: 1 NMR

benzamide, N-(4-chlorophenyl)-4-(5-methyl-1H-1,2,3-triazol-1-yl)-
SpectraBase Compound ID JSqyXvD8xM5
InChI InChI=1S/C16H13ClN4O/c1-11-10-18-20-21(11)15-8-2-12(3-9-15)16(22)19-14-6-4-13(17)5-7-14/h2-10H,1H3,(H,19,22)
InChIKey GBXQDWCBACWZTR-UHFFFAOYSA-N
Mol Weight 312.76 g/mol
Molecular Formula C16H13ClN4O
Exact Mass 312.077789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOPcehWSzcr
Name benzamide, N-(4-chlorophenyl)-4-(5-methyl-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/C16H13ClN4O/c1-11-10-18-20-21(11)15-8-2-12(3-9-15)16(22)19-14-6-4-13(17)5-7-14/h2-10H,1H3,(H,19,22)
InChIKey GBXQDWCBACWZTR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7438
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: F30573; Labnumber: ExMat1-35289