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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-1-(3-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID DGuNqeU48kp
InChI InChI=1S/C15H17N9O2/c1-3-5-11-12(19-23-24(11)14-13(16)21-26-22-14)15(25)20-18-9(2)10-6-4-7-17-8-10/h4,6-8H,3,5H2,1-2H3,(H2,16,21)(H,20,25)/b18-9+
InChIKey VCMAUCLYGKDXID-GIJQJNRQSA-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 IEwi9rydVYG
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-1-(3-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/c1-3-5-11-12(19-23-24(11)14-13(16)21-26-22-14)15(25)20-18-9(2)10-6-4-7-17-8-10/h4,6-8H,3,5H2,1-2H3,(H2,16,21)(H,20,25)/b18-9+
InChIKey VCMAUCLYGKDXID-GIJQJNRQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13077
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: D79918; Labnumber: NIG2-0021; SBI_ID: SBI-013080
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[1-(3-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C