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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 9LfIEWiJiVa
InChI InChI=1S/C26H22N8O3/c1-17-10-12-20(13-11-17)23-22(29-33-34(23)25-24(27)31-37-32-25)26(35)30-28-15-19-8-5-9-21(14-19)36-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H2,27,31)(H,30,35)/b28-15+
InChIKey UUBDLXGTWLGEIB-RWPZCVJISA-N
Mol Weight 494.52 g/mol
Molecular Formula C26H22N8O3
Exact Mass 494.181487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6K5jxrov5KF
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H22N8O3/c1-17-10-12-20(13-11-17)23-22(29-33-34(23)25-24(27)31-37-32-25)26(35)30-28-15-19-8-5-9-21(14-19)36-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H2,27,31)(H,30,35)/b28-15+
InChIKey UUBDLXGTWLGEIB-RWPZCVJISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8809
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: D37394; Labnumber: NIG1-2896; SBI_ID: SBI-008812
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[3-(benzyloxy)phenyl]methylidene}-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C