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5-amino-3-{(Z)-2-[3-bromo-4-(dimethylamino)phenyl]-1-cyanoethenyl}-1-phenyl-1H-pyrazole-4-carbonitrile
SpectraBase Compound ID By19XwZ8jKK
InChI InChI=1S/C21H17BrN6/c1-27(2)19-9-8-14(11-18(19)22)10-15(12-23)20-17(13-24)21(25)28(26-20)16-6-4-3-5-7-16/h3-11H,25H2,1-2H3/b15-10+
InChIKey VMEJWZLZHWYZBU-XNTDXEJSSA-N
Mol Weight 433.31 g/mol
Molecular Formula C21H17BrN6
Exact Mass 432.069808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HPgbOB1gED
Name 5-amino-3-{(Z)-2-[3-bromo-4-(dimethylamino)phenyl]-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/C21H17BrN6/c1-27(2)19-9-8-14(11-18(19)22)10-15(12-23)20-17(13-24)21(25)28(26-20)16-6-4-3-5-7-16/h3-11H,25H2,1-2H3/b15-10+
InChIKey VMEJWZLZHWYZBU-XNTDXEJSSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_448
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/8120012; Labnumber: SAD-1500195
Temperature 313 °C