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4-benzoyl-5-(4-fluorophenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Kw0SmoXYMxR
InChI InChI=1S/C33H44FNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-35-30(26-21-23-28(34)24-22-26)29(32(37)33(35)38)31(36)27-19-16-15-17-20-27/h15-17,19-24,30,37H,2-14,18,25H2,1H3
InChIKey BRQPPRMTOOAFGW-UHFFFAOYSA-N
Mol Weight 521.7 g/mol
Molecular Formula C33H44FNO3
Exact Mass 521.330522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7U5VvgoJEEn
Name 4-benzoyl-5-(4-fluorophenyl)-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/C33H44FNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-35-30(26-21-23-28(34)24-22-26)29(32(37)33(35)38)31(36)27-19-16-15-17-20-27/h15-17,19-24,30,37H,2-14,18,25H2,1H3
InChIKey BRQPPRMTOOAFGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1421
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: C96239; Labnumber: RPGE-0473; SBI_ID: SBI-001423
Temperature 318 °C