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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KCep9lFNp3J
InChI InChI=1S/C23H32N8O3/c1-8-9-16-17(26-30-31(16)20-19(24)28-34-29-20)21(33)27-25-12-13-10-14(22(2,3)4)18(32)15(11-13)23(5,6)7/h10-12,32H,8-9H2,1-7H3,(H2,24,28)(H,27,33)/b25-12+
InChIKey XELPMXGDNYYGFI-BRJLIKDPSA-N
Mol Weight 468.6 g/mol
Molecular Formula C23H32N8O3
Exact Mass 468.259737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6vawUyGOlwt
Name 1-(4-Amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-propyl-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 468.259736919 u
Formula C23H32N8O3
InChI InChI=1S/C23H32N8O3/c1-8-9-16-17(26-30-31(16)20-19(24)28-34-29-20)21(33)27-25-12-13-10-14(22(2,3)4)18(32)15(11-13)23(5,6)7/h10-12,32H,8-9H2,1-7H3,(H2,24,28)(H,27,33)/b25-12+
InChIKey XELPMXGDNYYGFI-BRJLIKDPSA-N
Molecular Weight 468.562 g/mol
SMILES N(\N=C\C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(C=1N=NN(C=2C(=NON2)N)C1CCC)=O