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4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 1qKdUUBpDxq
InChI InChI=1S/C33H43Cl2NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-36-30(25-16-20-27(34)21-17-25)29(32(38)33(36)39)31(37)26-18-22-28(35)23-19-26/h16-23,30,38H,2-15,24H2,1H3
InChIKey CNEKSWZMLWGKAY-UHFFFAOYSA-N
Mol Weight 572.6 g/mol
Molecular Formula C33H43Cl2NO3
Exact Mass 571.262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rexevkpm4f
Name 4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-1-hexadecyl-3-hydroxy-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/C33H43Cl2NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-36-30(25-16-20-27(34)21-17-25)29(32(38)33(36)39)31(37)26-18-22-28(35)23-19-26/h16-23,30,38H,2-15,24H2,1H3
InChIKey CNEKSWZMLWGKAY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3515
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: D12012; Labnumber: RPGE-0477; SBI_ID: SBI-003517
Temperature 315 °C