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

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Jh1PYCQA74z
InChI InChI=1S/C19H18N2O4/c1-12(22)16-17(14-5-7-15(25-2)8-6-14)21(19(24)18(16)23)11-13-4-3-9-20-10-13/h3-10,17,23H,11H2,1-2H3
InChIKey BCHQLIFQFCPGHF-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AciL2ugM27w
Name 4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-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/C19H18N2O4/c1-12(22)16-17(14-5-7-15(25-2)8-6-14)21(19(24)18(16)23)11-13-4-3-9-20-10-13/h3-10,17,23H,11H2,1-2H3
InChIKey BCHQLIFQFCPGHF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14779
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: C22060; Labnumber: RPGE-3817; SBI_ID: SBI-014782
Temperature 308 °C