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3-hydroxy-5-(4-nitrophenyl)-1-phenyl-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID DknFSNPPC9a
InChI InChI=1S/C25H18N2O5/c28-21(16-11-17-7-3-1-4-8-17)22-23(18-12-14-20(15-13-18)27(31)32)26(25(30)24(22)29)19-9-5-2-6-10-19/h1-16,23,29H/b16-11+
InChIKey ZYLPLWWVPSYZQK-LFIBNONCSA-N
Mol Weight 426.43 g/mol
Molecular Formula C25H18N2O5
Exact Mass 426.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZZKg8D0nsY
Name 3-hydroxy-5-(4-nitrophenyl)-1-phenyl-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/C25H18N2O5/c28-21(16-11-17-7-3-1-4-8-17)22-23(18-12-14-20(15-13-18)27(31)32)26(25(30)24(22)29)19-9-5-2-6-10-19/h1-16,23,29H/b16-11+
InChIKey ZYLPLWWVPSYZQK-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18701
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: D35451; Labnumber: RPGE-1079; SBI_ID: SBI-018704
Synonyms 3-hydroxy-5-(4-nitrophenyl)-1-phenyl-4-[3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
Temperature 318 °C