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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-butoxyphenyl)methylidene]-4-methyl-1H-1,2,3-triazole-5-carbohydrazide
SpectraBase Compound ID 7Wmk5DDjPWW
InChI InChI=1S/C17H20N8O3/c1-3-4-9-27-13-7-5-12(6-8-13)10-19-21-17(26)14-11(2)20-24-25(14)16-15(18)22-28-23-16/h5-8,10H,3-4,9H2,1-2H3,(H2,18,22)(H,21,26)/b19-10+
InChIKey MDBWQAKOIGTKRF-VXLYETTFSA-N
Mol Weight 384.4 g/mol
Molecular Formula C17H20N8O3
Exact Mass 384.165837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LH9JGsnygJ
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-butoxyphenyl)methylidene]-4-methyl-1H-1,2,3-triazole-5-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/C17H20N8O3/c1-3-4-9-27-13-7-5-12(6-8-13)10-19-21-17(26)14-11(2)20-24-25(14)16-15(18)22-28-23-16/h5-8,10H,3-4,9H2,1-2H3,(H2,18,22)(H,21,26)/b19-10+
InChIKey MDBWQAKOIGTKRF-VXLYETTFSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3238
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: ZI/6063527; Labnumber: PNA-707; IOH_ID: IOH-003239
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-butoxyphenyl)methylidene]-4-methyl-1H-1,2,3-triazole-5-carbohydrazide
Temperature 297 °C