For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(4-ethoxyphenyl)-3-hydroxy-5-(3-nitrophenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 2 NMR

1-(4-ethoxyphenyl)-3-hydroxy-5-(3-nitrophenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 4HbeHLLS4ud
InChI InChI=1S/C27H22N2O6/c1-2-35-22-14-12-20(13-15-22)28-25(19-9-6-10-21(17-19)29(33)34)24(26(31)27(28)32)23(30)16-11-18-7-4-3-5-8-18/h3-17,25,31H,2H2,1H3/b16-11+
InChIKey LKTSMSRCMUFBRC-LFIBNONCSA-N
Mol Weight 470.48 g/mol
Molecular Formula C27H22N2O6
Exact Mass 470.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FCBW1CrimYx
Name 1-(4-ethoxyphenyl)-3-hydroxy-5-(3-nitrophenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
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/C27H22N2O6/c1-2-35-22-14-12-20(13-15-22)28-25(19-9-6-10-21(17-19)29(33)34)24(26(31)27(28)32)23(30)16-11-18-7-4-3-5-8-18/h3-17,25,31H,2H2,1H3/b16-11+
InChIKey LKTSMSRCMUFBRC-LFIBNONCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14874
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: C21913; Labnumber: RPGE-1261; SBI_ID: SBI-014877
Synonyms 1-(4-ethoxyphenyl)-3-hydroxy-5-(3-nitrophenyl)-4-[3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
Temperature 306 °C