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5-{3-[(Z)-(1-(3-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-2-chlorobenzoic acid
SpectraBase Compound ID DKkuux8IasA
InChI InChI=1S/C24H17BrClN3O4S/c1-12-8-14(13(2)28(12)17-6-7-20(26)18(11-17)23(32)33)9-19-21(30)27-24(34)29(22(19)31)16-5-3-4-15(25)10-16/h3-11H,1-2H3,(H,32,33)(H,27,30,34)/b19-9-
InChIKey UOLWZIMYQRYRMN-OCKHKDLRSA-N
Mol Weight 558.83 g/mol
Molecular Formula C24H17BrClN3O4S
Exact Mass 556.981168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G09CztS0PWH
Name 5-{3-[(Z)-(1-(3-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-2-chlorobenzoic 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/C24H17BrClN3O4S/c1-12-8-14(13(2)28(12)17-6-7-20(26)18(11-17)23(32)33)9-19-21(30)27-24(34)29(22(19)31)16-5-3-4-15(25)10-16/h3-11H,1-2H3,(H,32,33)(H,27,30,34)/b19-9-
InChIKey UOLWZIMYQRYRMN-OCKHKDLRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11500
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: 1003444; UBI_ID: UBI-011503
Synonyms 5-{3-[(1-(3-bromophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}-2-chlorobenzoic acid
Temperature 318 °C