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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-2-furylmethylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID GC8ENQYlton
InChI InChI=1S/C16H11N9O5/c17-14-15(22-30-21-14)24-13(9-3-5-10(6-4-9)25(27)28)12(19-23-24)16(26)20-18-8-11-2-1-7-29-11/h1-8H,(H2,17,21)(H,20,26)/b18-8+
InChIKey GAUQHEQUJFRQHO-QGMBQPNBSA-N
Mol Weight 409.32 g/mol
Molecular Formula C16H11N9O5
Exact Mass 409.088314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ct4uRqKlWFr
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-2-furylmethylidene]-5-(4-nitrophenyl)-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/C16H11N9O5/c17-14-15(22-30-21-14)24-13(9-3-5-10(6-4-9)25(27)28)12(19-23-24)16(26)20-18-8-11-2-1-7-29-11/h1-8H,(H2,17,21)(H,20,26)/b18-8+
InChIKey GAUQHEQUJFRQHO-QGMBQPNBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3630
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: D37550; Labnumber: NIG1-3435; SBI_ID: SBI-003632
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2-furylmethylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C