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(2E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]-2-propenamide
SpectraBase Compound ID JxGtnCwcksz
InChI InChI=1S/C20H14FN3O2/c21-15-3-5-16(6-4-15)23-20(26)14(13-22)12-18-2-1-11-24(18)17-7-9-19(25)10-8-17/h1-12,25H,(H,23,26)/b14-12+
InChIKey UFMPQHXMOSZQKT-WYMLVPIESA-N
Mol Weight 347.35 g/mol
Molecular Formula C20H14FN3O2
Exact Mass 347.107005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90dBlt8n7sD
Name (2E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-hydroxyphenyl)-1H-pyrrol-2-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/C20H14FN3O2/c21-15-3-5-16(6-4-15)23-20(26)14(13-22)12-18-2-1-11-24(18)17-7-9-19(25)10-8-17/h1-12,25H,(H,23,26)/b14-12+
InChIKey UFMPQHXMOSZQKT-WYMLVPIESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8377
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: D36193; Labnumber: SPDEM5-38252; SBI_ID: SBI-008380
Synonyms 2-cyano-N-(4-fluorophenyl)-3-[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]-2-propenamide
Temperature 318 °C