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4-(4-chlorobenzoyl)-1-hexadecyl-3-hydroxy-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID EKceKvSmaEK
InChI InChI=1S/C33H43ClN2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-35-30(26-17-16-18-28(24-26)36(40)41)29(32(38)33(35)39)31(37)25-19-21-27(34)22-20-25/h16-22,24,30,38H,2-15,23H2,1H3
InChIKey MWYWYBKUWVRLEL-UHFFFAOYSA-N
Mol Weight 583.2 g/mol
Molecular Formula C33H43ClN2O5
Exact Mass 582.28605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYnlVIr8pPt
Name 4-(4-chlorobenzoyl)-1-hexadecyl-3-hydroxy-5-(3-nitrophenyl)-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/C33H43ClN2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-35-30(26-17-16-18-28(24-26)36(40)41)29(32(38)33(35)39)31(37)25-19-21-27(34)22-20-25/h16-22,24,30,38H,2-15,23H2,1H3
InChIKey MWYWYBKUWVRLEL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18944
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: D12112; Labnumber: RPGE-1896; SBI_ID: SBI-018947
Temperature 308 °C