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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E,2E)-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HV93pcjHM2B
InChI InChI=1S/C22H20N8O3/c1-2-32-17-12-10-16(11-13-17)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H2,23,27)(H,26,31)/b9-6+,24-14+
InChIKey FHTGSUUKLYHMSR-XWJCGCQVSA-N
Mol Weight 444.46 g/mol
Molecular Formula C22H20N8O3
Exact Mass 444.165837 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DCTbLAFrgdh
Name 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E,2E)-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.165836533 u
Formula C22H20N8O3
InChI InChI=1S/C22H20N8O3/c1-2-32-17-12-10-16(11-13-17)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H2,23,27)(H,26,31)/b9-6+,24-14+
InChIKey FHTGSUUKLYHMSR-XWJCGCQVSA-N
Molecular Weight 444.455 g/mol
SMILES N(C(C=1N=NN(C=2C(=NON2)N)C1C=1C=CC(=CC1)OCC)=O)\N=C\C=C\C1=CC=CC=C1