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4-acetyl-5-(4-ethoxyphenyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID AQk5Ub1pCzT
InChI InChI=1S/C21H28N2O5/c1-3-28-17-7-5-16(6-8-17)19-18(15(2)24)20(25)21(26)23(19)10-4-9-22-11-13-27-14-12-22/h5-8,19,25H,3-4,9-14H2,1-2H3
InChIKey UJXOODLVLGNYRA-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C21H28N2O5
Exact Mass 388.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4LNRRGowpi
Name 4-acetyl-5-(4-ethoxyphenyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-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/C21H28N2O5/c1-3-28-17-7-5-16(6-8-17)19-18(15(2)24)20(25)21(26)23(19)10-4-9-22-11-13-27-14-12-22/h5-8,19,25H,3-4,9-14H2,1-2H3
InChIKey UJXOODLVLGNYRA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14757
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: C22020; Labnumber: RPGE-3712; SBI_ID: SBI-014760
Temperature 308 °C