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5-amino-3-[(Z)-1-cyano-2-(2-methoxyphenyl)ethenyl]-1-phenyl-1H-pyrazole-4-carbonitrile
SpectraBase Compound ID EY75f6Sjgp0
InChI InChI=1S/C20H15N5O/c1-26-18-10-6-5-7-14(18)11-15(12-21)19-17(13-22)20(23)25(24-19)16-8-3-2-4-9-16/h2-11H,23H2,1H3/b15-11+
InChIKey OQQDVXQZWCVIJH-RVDMUPIBSA-N
Mol Weight 341.37 g/mol
Molecular Formula C20H15N5O
Exact Mass 341.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hKNdstlbMo
Name 5-amino-3-[(Z)-1-cyano-2-(2-methoxyphenyl)ethenyl]-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/C20H15N5O/c1-26-18-10-6-5-7-14(18)11-15(12-21)19-17(13-22)20(23)25(24-19)16-8-3-2-4-9-16/h2-11H,23H2,1H3/b15-11+
InChIKey OQQDVXQZWCVIJH-RVDMUPIBSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3680
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/7074323; Labnumber: SAD-e500040; IOH_ID: IOH-003681
Synonyms 5-amino-3-[1-cyano-2-(2-methoxyphenyl)ethenyl]-1-phenyl-1H-pyrazole-4-carbonitrile
Temperature 297 °C