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2-propenamide, 2-cyano-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(4-methoxyphenyl)-, (2E)-
SpectraBase Compound ID aJPnbnPG5e
InChI InChI=1S/C22H20N4O3/c1-15-20(22(28)26(25(15)2)18-7-5-4-6-8-18)24-21(27)17(14-23)13-16-9-11-19(29-3)12-10-16/h4-13H,1-3H3,(H,24,27)/b17-13+
InChIKey SDTZRRWHIGQYOM-GHRIWEEISA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K23SasDroMs
Name 2-propenamide, 2-cyano-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(4-methoxyphenyl)-, (2E)-
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/C22H20N4O3/c1-15-20(22(28)26(25(15)2)18-7-5-4-6-8-18)24-21(27)17(14-23)13-16-9-11-19(29-3)12-10-16/h4-13H,1-3H3,(H,24,27)/b17-13+
InChIKey SDTZRRWHIGQYOM-GHRIWEEISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6559
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: NMR/10278530