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4-[3-benzoyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
SpectraBase Compound ID 1ZIZwETKcGY
InChI InChI=1S/C24H16ClNO5/c25-17-10-6-14(7-11-17)20-19(21(27)15-4-2-1-3-5-15)22(28)23(29)26(20)18-12-8-16(9-13-18)24(30)31/h1-13,20,28H,(H,30,31)
InChIKey OLGMQVCKFGLRFD-UHFFFAOYSA-N
Mol Weight 433.85 g/mol
Molecular Formula C24H16ClNO5
Exact Mass 433.0717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JY6yuff56j
Name 4-[3-benzoyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
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/C24H16ClNO5/c25-17-10-6-14(7-11-17)20-19(21(27)15-4-2-1-3-5-15)22(28)23(29)26(20)18-12-8-16(9-13-18)24(30)31/h1-13,20,28H,(H,30,31)
InChIKey OLGMQVCKFGLRFD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3554
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: D12077; Labnumber: RPGE-1442; SBI_ID: SBI-003556
Temperature 315 °C