For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2,6-dimethoxybenzamide

View entire compound with spectra: 2 NMR

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G2FrxDpjtZ6
Name N-(5-Amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2,6-dimethoxybenzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.133139424 u
Formula C17H17N5O3
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
Molecular Weight 339.355 g/mol
SMILES N(C(C=1C(OC)=CC=CC1OC)=O)C=1N=C(N(N1)C1=CC=CC=C1)N