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

*Links on SpectraBase are not permalinks.
4-acetyl-3-hydroxy-1-(3-methoxyphenyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID LYMD9L3xZI4
InChI InChI=1S/C19H16N2O6/c1-11(22)16-17(12-6-8-13(9-7-12)21(25)26)20(19(24)18(16)23)14-4-3-5-15(10-14)27-2/h3-10,17,23H,1-2H3
InChIKey IPJXHBGRLRMCIL-UHFFFAOYSA-N
Mol Weight 368.35 g/mol
Molecular Formula C19H16N2O6
Exact Mass 368.100836 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 6LTpMM3pKvH
Name 4-acetyl-3-hydroxy-1-(3-methoxyphenyl)-5-(4-nitrophenyl)-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/C19H16N2O6/c1-11(22)16-17(12-6-8-13(9-7-12)21(25)26)20(19(24)18(16)23)14-4-3-5-15(10-14)27-2/h3-10,17,23H,1-2H3
InChIKey IPJXHBGRLRMCIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18700
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: D35445; Labnumber: RPGE-0947; SBI_ID: SBI-018703
Temperature 318 °C