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4-acetyl-3-hydroxy-5-(2-nitrophenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-5-(2-nitrophenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 7q3s8i5bwbp
InChI InChI=1S/C18H15N3O5/c1-11(22)15-16(13-6-2-3-7-14(13)21(25)26)20(18(24)17(15)23)10-12-5-4-8-19-9-12/h2-9,16,23H,10H2,1H3
InChIKey FKNFEEUMRHTSQF-UHFFFAOYSA-N
Mol Weight 353.33 g/mol
Molecular Formula C18H15N3O5
Exact Mass 353.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApXahbPI7vJ
Name 4-acetyl-3-hydroxy-5-(2-nitrophenyl)-1-(3-pyridinylmethyl)-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/C18H15N3O5/c1-11(22)15-16(13-6-2-3-7-14(13)21(25)26)20(18(24)17(15)23)10-12-5-4-8-19-9-12/h2-9,16,23H,10H2,1H3
InChIKey FKNFEEUMRHTSQF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14791
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: C22078; Labnumber: RPGE-3836; SBI_ID: SBI-014794
Temperature 308 °C