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1-hexadecyl-3-hydroxy-4-(4-methylbenzoyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

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1-hexadecyl-3-hydroxy-4-(4-methylbenzoyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID B3pvqRVOIVb
InChI InChI=1S/C34H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-35-31(28-20-17-16-18-21-28)30(33(37)34(35)38)32(36)29-24-22-27(2)23-25-29/h16-18,20-25,31,37H,3-15,19,26H2,1-2H3
InChIKey JMUROROFMNTTMD-UHFFFAOYSA-N
Mol Weight 517.8 g/mol
Molecular Formula C34H47NO3
Exact Mass 517.355594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BS8VGcAkx00
Name 1-hexadecyl-3-hydroxy-4-(4-methylbenzoyl)-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/C34H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-35-31(28-20-17-16-18-21-28)30(33(37)34(35)38)32(36)29-24-22-27(2)23-25-29/h16-18,20-25,31,37H,3-15,19,26H2,1-2H3
InChIKey JMUROROFMNTTMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3495
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: D11981; Labnumber: RPGE-0116; SBI_ID: SBI-003497
Temperature 315 °C