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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1H-indol-3-ylmethylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1H-indol-3-ylmethylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 1SeZv4J9eie
InChI InChI=1S/C21H17N9O2/c1-12-6-8-13(9-7-12)18-17(25-29-30(18)20-19(22)27-32-28-20)21(31)26-24-11-14-10-23-16-5-3-2-4-15(14)16/h2-11,23H,1H3,(H2,22,27)(H,26,31)/b24-11+
InChIKey GVICXOLLPABWEB-BHGWPJFGSA-N
Mol Weight 427.43 g/mol
Molecular Formula C21H17N9O2
Exact Mass 427.150521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8iRT3kY4YX5
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1H-indol-3-ylmethylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
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/C21H17N9O2/c1-12-6-8-13(9-7-12)18-17(25-29-30(18)20-19(22)27-32-28-20)21(31)26-24-11-14-10-23-16-5-3-2-4-15(14)16/h2-11,23H,1H3,(H2,22,27)(H,26,31)/b24-11+
InChIKey GVICXOLLPABWEB-BHGWPJFGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23219
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: D37240; Labnumber: NIG1-2426; SBI_ID: SBI-023223
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1H-indol-3-ylmethylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C