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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-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)-3-cyclohexen-1-ylmethylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BIaqntonDTd
InChI InChI=1S/C19H20N8O2/c1-12-7-9-14(10-8-12)16-15(22-26-27(16)18-17(20)24-29-25-18)19(28)23-21-11-13-5-3-2-4-6-13/h2-3,7-11,13H,4-6H2,1H3,(H2,20,24)(H,23,28)/b21-11+
InChIKey GGAOIBVAWZNQPD-SRZZPIQSSA-N
Mol Weight 392.42 g/mol
Molecular Formula C19H20N8O2
Exact Mass 392.170922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41mZ31VEuOJ
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-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/C19H20N8O2/c1-12-7-9-14(10-8-12)16-15(22-26-27(16)18-17(20)24-29-25-18)19(28)23-21-11-13-5-3-2-4-6-13/h2-3,7-11,13H,4-6H2,1H3,(H2,20,24)(H,23,28)/b21-11+
InChIKey GGAOIBVAWZNQPD-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3649
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: D37588; Labnumber: NIG1-3541; SBI_ID: SBI-003651
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-cyclohexen-1-ylmethylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C