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

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Kku8VC29ZgX
InChI InChI=1S/C16H19NO5/c1-10(18)13-14(11-4-6-12(22-3)7-5-11)17(8-9-21-2)16(20)15(13)19/h4-7,14,19H,8-9H2,1-3H3
InChIKey XAIPMDHFAGPZDH-UHFFFAOYSA-N
Mol Weight 305.33 g/mol
Molecular Formula C16H19NO5
Exact Mass 305.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28dWPxXNO5n
Name 4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-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/C16H19NO5/c1-10(18)13-14(11-4-6-12(22-3)7-5-11)17(8-9-21-2)16(20)15(13)19/h4-7,14,19H,8-9H2,1-3H3
InChIKey XAIPMDHFAGPZDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14810
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: C22126; Labnumber: RPGE-3923; SBI_ID: SBI-014813
Temperature 308 °C