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4-(4-chlorobenzoyl)-1-hexadecyl-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 1xIqO1pyzk4
InChI InChI=1S/C34H46ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-31(26-19-23-29(40-2)24-20-26)30(33(38)34(36)39)32(37)27-17-21-28(35)22-18-27/h17-24,31,38H,3-16,25H2,1-2H3
InChIKey OXCFVOUTCVJJQP-UHFFFAOYSA-N
Mol Weight 568.2 g/mol
Molecular Formula C34H46ClNO4
Exact Mass 567.311537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkCLDfNb7bK
Name 4-(4-chlorobenzoyl)-1-hexadecyl-3-hydroxy-5-(4-methoxyphenyl)-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/C34H46ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-31(26-19-23-29(40-2)24-20-26)30(33(38)34(36)39)32(37)27-17-21-28(35)22-18-27/h17-24,31,38H,3-16,25H2,1-2H3
InChIKey OXCFVOUTCVJJQP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18945
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: D12113; Labnumber: RPGE-1899; SBI_ID: SBI-018948
Temperature 308 °C