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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID JcWSqZ45mYh
InChI InChI=1S/C17H14N8O4/c1-27-12-4-2-3-11(7-12)14-13(17(26)21-19-8-10-5-6-28-9-10)20-24-25(14)16-15(18)22-29-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-8+
InChIKey BHPHDAQLXDRLMS-UFWORHAWSA-N
Mol Weight 394.35 g/mol
Molecular Formula C17H14N8O4
Exact Mass 394.113801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMOB7Q9AdTA
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-(3-methoxyphenyl)-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/C17H14N8O4/c1-27-12-4-2-3-11(7-12)14-13(17(26)21-19-8-10-5-6-28-9-10)20-24-25(14)16-15(18)22-29-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-8+
InChIKey BHPHDAQLXDRLMS-UFWORHAWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28410
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: D81485; Labnumber: NIG2-2568; SBI_ID: SBI-028414
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-furylmethylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C