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benzamide, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]-
SpectraBase Compound ID Cv58bY8NnGA
InChI InChI=1S/C19H17N7O/c1-13-11-20-23-25(13)17-7-3-15(4-8-17)19(27)22-16-5-9-18(10-6-16)26-14(2)12-21-24-26/h3-12H,1-2H3,(H,22,27)
InChIKey KXMQMAUKFLSUQE-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C19H17N7O
Exact Mass 359.149458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VptcD7FOvc
Name benzamide, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]-
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/C19H17N7O/c1-13-11-20-23-25(13)17-7-3-15(4-8-17)19(27)22-16-5-9-18(10-6-16)26-14(2)12-21-24-26/h3-12H,1-2H3,(H,22,27)
InChIKey KXMQMAUKFLSUQE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7564
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: F30720