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4-(4-chlorobenzoyl)-5-(2-fluorophenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-(4-chlorobenzoyl)-5-(2-fluorophenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 3U2gbGFRsKh
InChI InChI=1S/C33H43ClFNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-36-30(27-18-15-16-19-28(27)35)29(32(38)33(36)39)31(37)25-20-22-26(34)23-21-25/h15-16,18-23,30,38H,2-14,17,24H2,1H3
InChIKey SXNVPCWBFHZHRR-UHFFFAOYSA-N
Mol Weight 556.2 g/mol
Molecular Formula C33H43ClFNO3
Exact Mass 555.29155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5D7gBfcamuS
Name 4-(4-chlorobenzoyl)-5-(2-fluorophenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H43ClFNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-36-30(27-18-15-16-19-28(27)35)29(32(38)33(36)39)31(37)25-20-22-26(34)23-21-25/h15-16,18-23,30,38H,2-14,17,24H2,1H3
InChIKey SXNVPCWBFHZHRR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3506
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: D12002; Labnumber: RPGE-0439; SBI_ID: SBI-003508
Temperature 315 °C