For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-benzoyl-1-(3-chloro-4-methylphenyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID HdJKf3s9sKU
InChI InChI=1S/C24H18ClNO3/c1-15-12-13-18(14-19(15)25)26-21(16-8-4-2-5-9-16)20(23(28)24(26)29)22(27)17-10-6-3-7-11-17/h2-14,21,28H,1H3
InChIKey PHBJCPBONAJPEI-UHFFFAOYSA-N
Mol Weight 403.87 g/mol
Molecular Formula C24H18ClNO3
Exact Mass 403.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EcZB1Xa7okG
Name 4-benzoyl-1-(3-chloro-4-methylphenyl)-3-hydroxy-5-phenyl-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/C24H18ClNO3/c1-15-12-13-18(14-19(15)25)26-21(16-8-4-2-5-9-16)20(23(28)24(26)29)22(27)17-10-6-3-7-11-17/h2-14,21,28H,1H3
InChIKey PHBJCPBONAJPEI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14755
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: C22009; Labnumber: RPGE-2866; SBI_ID: SBI-014758
Temperature 308 °C