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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-3-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID LCzmhvwpw0F
InChI InChI=1S/C19H17N9O3/c1-2-30-14-7-5-13(6-8-14)16-15(23-27-28(16)18-17(20)25-31-26-18)19(29)24-22-11-12-4-3-9-21-10-12/h3-11H,2H2,1H3,(H2,20,25)(H,24,29)/b22-11+
InChIKey WNFWYBAEJQCGAB-SSDVNMTOSA-N
Mol Weight 419.41 g/mol
Molecular Formula C19H17N9O3
Exact Mass 419.145435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oLpmqGSWov
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-3-pyridinylmethylidene]-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/C19H17N9O3/c1-2-30-14-7-5-13(6-8-14)16-15(23-27-28(16)18-17(20)25-31-26-18)19(29)24-22-11-12-4-3-9-21-10-12/h3-11H,2H2,1H3,(H2,20,25)(H,24,29)/b22-11+
InChIKey WNFWYBAEJQCGAB-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25128
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: D49235; Labnumber: NIG1-2861; SBI_ID: SBI-025132
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[3-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C