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2H-pyrrol-2-one, 4-(4-chlorobenzoyl)-1-[2-(dimethylamino)ethyl]-1,5-dihydro-3-hydroxy-5-(4-pyridinyl)-
SpectraBase Compound ID JD5QlcYS9hd
InChI InChI=1S/C20H20ClN3O3/c1-23(2)11-12-24-17(13-7-9-22-10-8-13)16(19(26)20(24)27)18(25)14-3-5-15(21)6-4-14/h3-10,17,26H,11-12H2,1-2H3
InChIKey OLIKXOFGXTVKCJ-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3cQ3irjzFt
Name 2H-pyrrol-2-one, 4-(4-chlorobenzoyl)-1-[2-(dimethylamino)ethyl]-1,5-dihydro-3-hydroxy-5-(4-pyridinyl)-
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/C20H20ClN3O3/c1-23(2)11-12-24-17(13-7-9-22-10-8-13)16(19(26)20(24)27)18(25)14-3-5-15(21)6-4-14/h3-10,17,26H,11-12H2,1-2H3
InChIKey OLIKXOFGXTVKCJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2803
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: NMR/11248337