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4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 8PHSQich6nb
InChI InChI=1S/C19H18N2O5/c1-11(22)16-17(13-5-6-14(23)15(8-13)26-2)21(19(25)18(16)24)10-12-4-3-7-20-9-12/h3-9,17,23-24H,10H2,1-2H3
InChIKey WKOXXIPBHZBCKM-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C19H18N2O5
Exact Mass 354.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GskJZQbujBv
Name 4-acetyl-3-hydroxy-5-(4-hydroxy-3-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/C19H18N2O5/c1-11(22)16-17(13-5-6-14(23)15(8-13)26-2)21(19(25)18(16)24)10-12-4-3-7-20-9-12/h3-9,17,23-24H,10H2,1-2H3
InChIKey WKOXXIPBHZBCKM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14785
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: C22069; Labnumber: RPGE-3827; SBI_ID: SBI-014788
Temperature 308 °C