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5-(4-chlorophenyl)-1-hexadecyl-3-hydroxy-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 9o5SBtng2M3
InChI InChI=1S/C34H46ClNO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-31(27-21-23-29(35)24-22-27)30(33(38)34(36)39)32(37)28-19-17-26(2)18-20-28/h17-24,31,38H,3-16,25H2,1-2H3
InChIKey NPFCICMACHFHJY-UHFFFAOYSA-N
Mol Weight 552.2 g/mol
Molecular Formula C34H46ClNO3
Exact Mass 551.316622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bUcCr6ClyN
Name 5-(4-chlorophenyl)-1-hexadecyl-3-hydroxy-4-(4-methylbenzoyl)-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/C34H46ClNO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-31(27-21-23-29(35)24-22-27)30(33(38)34(36)39)32(37)28-19-17-26(2)18-20-28/h17-24,31,38H,3-16,25H2,1-2H3
InChIKey NPFCICMACHFHJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3517
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: D12014; Labnumber: RPGE-0479; SBI_ID: SBI-003519
Temperature 315 °C