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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-3-furylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Dx5BDVKLhe3
InChI InChI=1S/C18H16N8O4/c1-2-29-13-5-3-12(4-6-13)15-14(18(27)22-20-9-11-7-8-28-10-11)21-25-26(15)17-16(19)23-30-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey OLGVFTPVPPHHQH-AWQFTUOYSA-N
Mol Weight 408.38 g/mol
Molecular Formula C18H16N8O4
Exact Mass 408.129451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FjoZdpOXgS
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-3-furylmethylidene]-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/C18H16N8O4/c1-2-29-13-5-3-12(4-6-13)15-14(18(27)22-20-9-11-7-8-28-10-11)21-25-26(15)17-16(19)23-30-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey OLGVFTPVPPHHQH-AWQFTUOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25158
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: D49281; Labnumber: NIG1-3225; SBI_ID: SBI-025162
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[3-furylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C