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4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID EXKdRe79Y5b
InChI InChI=1S/C35H48ClNO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-37-32(27-20-23-29(41-2)30(25-27)42-3)31(34(39)35(37)40)33(38)26-18-21-28(36)22-19-26/h18-23,25,32,39H,4-17,24H2,1-3H3
InChIKey QZZXOJKQLQKOKP-UHFFFAOYSA-N
Mol Weight 598.2 g/mol
Molecular Formula C35H48ClNO5
Exact Mass 597.322101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hgDeWO237D
Name 4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-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/C35H48ClNO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-37-32(27-20-23-29(41-2)30(25-27)42-3)31(34(39)35(37)40)33(38)26-18-21-28(36)22-19-26/h18-23,25,32,39H,4-17,24H2,1-3H3
InChIKey QZZXOJKQLQKOKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3505
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: D12001; Labnumber: RPGE-0424; SBI_ID: SBI-003507
Temperature 315 °C