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5-amino-3-{(Z)-2-[5-(3-chlorophenyl)-2-furyl]-1-cyanoethenyl}-1-phenyl-1H-pyrazole-4-carbonitrile
SpectraBase Compound ID 9sKB4MSg6Mv
InChI InChI=1S/C23H14ClN5O/c24-17-6-4-5-15(11-17)21-10-9-19(30-21)12-16(13-25)22-20(14-26)23(27)29(28-22)18-7-2-1-3-8-18/h1-12H,27H2/b16-12+
InChIKey LUICOKGVEPZELK-FOWTUZBSSA-N
Mol Weight 411.85 g/mol
Molecular Formula C23H14ClN5O
Exact Mass 411.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ja0bxCa3eWp
Name 5-amino-3-{(Z)-2-[5-(3-chlorophenyl)-2-furyl]-1-cyanoethenyl}-1-phenyl-1H-pyrazole-4-carbonitrile
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/C23H14ClN5O/c24-17-6-4-5-15(11-17)21-10-9-19(30-21)12-16(13-25)22-20(14-26)23(27)29(28-22)18-7-2-1-3-8-18/h1-12H,27H2/b16-12+
InChIKey LUICOKGVEPZELK-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4988
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: UZI/7124008; Labnumber: BMW-0075340; UZI_ID: UZI-004990
Synonyms 5-amino-3-{2-[5-(3-chlorophenyl)-2-furyl]-1-cyanoethenyl}-1-phenyl-1H-pyrazole-4-carbonitrile
Temperature 318 °C