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4-Amino-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide
SpectraBase Compound ID 7IT75Q9cbe9
InChI InChI=1S/C14H10N6O5/c15-13-12(18-25-19-13)14(21)17-16-7-10-4-5-11(24-10)8-2-1-3-9(6-8)20(22)23/h1-7H,(H2,15,19)(H,17,21)/b16-7+
InChIKey SEWFNKZMPPXVCH-FRKPEAEDSA-N
Mol Weight 342.27 g/mol
Molecular Formula C14H10N6O5
Exact Mass 342.071267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjxoGs6POt9
Name 4-amino-N'-{(E)-[5-(3-nitrophenyl)-2-furyl]methylidene}-1,2,5-oxadiazole-3-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/C14H10N6O5/c15-13-12(18-25-19-13)14(21)17-16-7-10-4-5-11(24-10)8-2-1-3-9(6-8)20(22)23/h1-7H,(H2,15,19)(H,17,21)/b16-7+
InChIKey SEWFNKZMPPXVCH-FRKPEAEDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12687
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: D77074; Labnumber: SPUGRUM-0281; SBI_ID: SBI-012690
Synonyms 4-amino-N'-{[5-(3-nitrophenyl)-2-furyl]methylidene}-1,2,5-oxadiazole-3-carbohydrazide
Temperature 318 °C