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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(Z)-1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7Vc5kViW56P
InChI InChI=1S/C15H17N9O2/c1-3-4-11-12(19-23-24(11)14-13(16)21-26-22-14)15(25)20-18-9(2)10-5-7-17-8-6-10/h5-8H,3-4H2,1-2H3,(H2,16,21)(H,20,25)/b18-9-
InChIKey QTJVFOBSZFUKJJ-NVMNQCDNSA-N
Mol Weight 355.36 g/mol
Molecular Formula C15H17N9O2
Exact Mass 355.150521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCq6YHGZh3Q
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(Z)-1-(4-pyridinyl)ethylidene]-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/C15H17N9O2/c1-3-4-11-12(19-23-24(11)14-13(16)21-26-22-14)15(25)20-18-9(2)10-5-7-17-8-6-10/h5-8H,3-4H2,1-2H3,(H2,16,21)(H,20,25)/b18-9-
InChIKey QTJVFOBSZFUKJJ-NVMNQCDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28035
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: D80144; Labnumber: NIG2-1358; SBI_ID: SBI-028039
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C