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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2,6-dimethoxybenzamide
SpectraBase Compound ID 5RCObY56T6S
InChI InChI=1S/C17H17N5O3/c1-24-12-9-6-10-13(25-2)14(12)15(23)19-17-20-16(18)22(21-17)11-7-4-3-5-8-11/h3-10H,1-2H3,(H3,18,19,20,21,23)
InChIKey XZVIYUMUNLNMAA-UHFFFAOYSA-N
Mol Weight 339.36 g/mol
Molecular Formula C17H17N5O3
Exact Mass 339.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OTtPGOSJHt
Name N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2,6-dimethoxybenzamide
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/C17H17N5O3/c1-24-12-9-6-10-13(25-2)14(12)15(23)19-17-20-16(18)22(21-17)11-7-4-3-5-8-11/h3-10H,1-2H3,(H3,18,19,20,21,23)
InChIKey XZVIYUMUNLNMAA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12977
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: D79249; Labnumber: RRVCH-2124; SBI_ID: SBI-012980
Temperature 306 °C