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4-benzoyl-1-[2-(diethylamino)ethyl]-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JPTHQsEBf5A
InChI InChI=1S/C23H26N2O3/c1-3-24(4-2)15-16-25-20(17-11-7-5-8-12-17)19(22(27)23(25)28)21(26)18-13-9-6-10-14-18/h5-14,20,27H,3-4,15-16H2,1-2H3
InChIKey HPVYRRYLMILQMD-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C23H26N2O3
Exact Mass 378.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MxcGOGcF5i
Name 4-benzoyl-1-[2-(diethylamino)ethyl]-3-hydroxy-5-phenyl-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/C23H26N2O3/c1-3-24(4-2)15-16-25-20(17-11-7-5-8-12-17)19(22(27)23(25)28)21(26)18-13-9-6-10-14-18/h5-14,20,27H,3-4,15-16H2,1-2H3
InChIKey HPVYRRYLMILQMD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14831
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: C21819; Labnumber: RPGE-0128; SBI_ID: SBI-014834
Temperature 306 °C