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N~5~-{(E)-[5-(3-chlorophenyl)-2-furyl]methylidene}-1H-1,2,4-triazole-3,5-diamine
SpectraBase Compound ID 8DNxJnvJ7hQ
InChI InChI=1S/C13H10ClN5O/c14-9-3-1-2-8(6-9)11-5-4-10(20-11)7-16-13-17-12(15)18-19-13/h1-7H,(H3,15,17,18,19)/b16-7+
InChIKey QNCBANUMUONSAC-FRKPEAEDSA-N
Mol Weight 287.71 g/mol
Molecular Formula C13H10ClN5O
Exact Mass 287.057388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CE4vhAyX2hU
Name N~5~-{(E)-[5-(3-chlorophenyl)-2-furyl]methylidene}-1H-1,2,4-triazole-3,5-diamine
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/C13H10ClN5O/c14-9-3-1-2-8(6-9)11-5-4-10(20-11)7-16-13-17-12(15)18-19-13/h1-7H,(H3,15,17,18,19)/b16-7+
InChIKey QNCBANUMUONSAC-FRKPEAEDSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4686
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: zi/6013415; Labnumber: LP-31/053; IOH_ID: IOH-004687
Synonyms N-(3-amino-1H-1,2,4-triazol-5-yl)-N-{(E)-[5-(3-chlorophenyl)-2-furyl]methylidene}amineN~5~-{[5-(3-chlorophenyl)-2-furyl]methylidene}-1H-1,2,4-triazole-3,5-diamine
Temperature 313 °C