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(2Z)-2-cyano-N-(2-furylmethyl)-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide
SpectraBase Compound ID DRasWCrkUOh
InChI InChI=1S/C19H16N4O3/c1-25-16-6-4-13(5-7-16)18-15(11-22-23-18)9-14(10-20)19(24)21-12-17-3-2-8-26-17/h2-9,11H,12H2,1H3,(H,21,24)(H,22,23)/b14-9-
InChIKey ZKMHLCAITQOMHW-ZROIWOOFSA-N
Mol Weight 348.36 g/mol
Molecular Formula C19H16N4O3
Exact Mass 348.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 246TLIrDndT
Name (2Z)-2-cyano-N-(2-furylmethyl)-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide
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/C19H16N4O3/c1-25-16-6-4-13(5-7-16)18-15(11-22-23-18)9-14(10-20)19(24)21-12-17-3-2-8-26-17/h2-9,11H,12H2,1H3,(H,21,24)(H,22,23)/b14-9-
InChIKey ZKMHLCAITQOMHW-ZROIWOOFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12617
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/9123658; UBI_ID: UBI-012620
Synonyms 2-cyano-N-(2-furylmethyl)-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature 318 °C