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4-{[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide
SpectraBase Compound ID JxRwrvwflbD
InChI InChI=1S/C24H19ClN4O6S/c1-35-21-8-3-2-7-20(21)28-36(33,34)18-11-9-16(10-12-18)26-14-19-22(30)27-24(32)29(23(19)31)17-6-4-5-15(25)13-17/h2-14,26,28H,1H3,(H,27,30,32)/b19-14-
InChIKey WQVGGGRFPAYRJJ-RGEXLXHISA-N
Mol Weight 526.95 g/mol
Molecular Formula C24H19ClN4O6S
Exact Mass 526.071383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9feajDqjOks
Name 4-{[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide
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/C24H19ClN4O6S/c1-35-21-8-3-2-7-20(21)28-36(33,34)18-11-9-16(10-12-18)26-14-19-22(30)27-24(32)29(23(19)31)17-6-4-5-15(25)13-17/h2-14,26,28H,1H3,(H,27,30,32)/b19-14-
InChIKey WQVGGGRFPAYRJJ-RGEXLXHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15911
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: UZI/8051541; UBI_ID: UBI-015914
Synonyms 4-{[(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide
Temperature 308 °C