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4-(4-bromobenzoyl)-5-(4-chlorophenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 4eg17OKZGJm
InChI InChI=1S/C33H43BrClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-36-30(25-18-22-28(35)23-19-25)29(32(38)33(36)39)31(37)26-16-20-27(34)21-17-26/h16-23,30,38H,2-15,24H2,1H3
InChIKey GOOZHMDZHOKGCO-UHFFFAOYSA-N
Mol Weight 617.1 g/mol
Molecular Formula C33H43BrClNO3
Exact Mass 615.211485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oW49OMmuGP
Name 4-(4-bromobenzoyl)-5-(4-chlorophenyl)-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/C33H43BrClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-36-30(25-18-22-28(35)23-19-25)29(32(38)33(36)39)31(37)26-16-20-27(34)21-17-26/h16-23,30,38H,2-15,24H2,1H3
InChIKey GOOZHMDZHOKGCO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3512
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: D12009; Labnumber: RPGE-0474; SBI_ID: SBI-003514
Temperature 315 °C