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(2Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-diphenyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 5u8BvMkorhh
InChI InChI=1S/C29H26N4O3/c1-35-26-14-13-21(17-27(26)36-2)15-16-31-29(34)23(19-30)18-24-20-33(25-11-7-4-8-12-25)32-28(24)22-9-5-3-6-10-22/h3-14,17-18,20H,15-16H2,1-2H3,(H,31,34)/b23-18-
InChIKey SNAHDHPNQQVGIQ-NKFKGCMQSA-N
Mol Weight 478.55 g/mol
Molecular Formula C29H26N4O3
Exact Mass 478.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQDnfbGNlkV
Name (2Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-diphenyl-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/C29H26N4O3/c1-35-26-14-13-21(17-27(26)36-2)15-16-31-29(34)23(19-30)18-24-20-33(25-11-7-4-8-12-25)32-28(24)22-9-5-3-6-10-22/h3-14,17-18,20H,15-16H2,1-2H3,(H,31,34)/b23-18-
InChIKey SNAHDHPNQQVGIQ-NKFKGCMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15153
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/9122502; Labnumber: NSB-0096188; UZI_ID: UZI-015157
Synonyms 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-diphenyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 318 °C