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(2Z)-2-cyano-N-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenamide
SpectraBase Compound ID CIEir0lXoAI
InChI InChI=1S/C22H19N3O3/c1-27-20-10-8-18(9-11-20)25-12-4-6-19(25)13-16(15-23)22(26)24-17-5-3-7-21(14-17)28-2/h3-14H,1-2H3,(H,24,26)/b16-13-
InChIKey YLAAQKDBGHDIBA-SSZFMOIBSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pl1SLNLphK
Name (2Z)-2-cyano-N-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-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/C22H19N3O3/c1-27-20-10-8-18(9-11-20)25-12-4-6-19(25)13-16(15-23)22(26)24-17-5-3-7-21(14-17)28-2/h3-14H,1-2H3,(H,24,26)/b16-13-
InChIKey YLAAQKDBGHDIBA-SSZFMOIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2743
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/1008934; Labnumber: ARF3466; UZI_ID: UZI-002745
Synonyms 2-cyano-N-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenamide
Temperature 315 °C