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4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
SpectraBase Compound ID GDTpgnNBZRK
InChI InChI=1S/C18H16N4O5S/c1-11-2-6-13(7-3-11)22-17(24)15(16(23)21-18(22)25)10-20-12-4-8-14(9-5-12)28(19,26)27/h2-10,20H,1H3,(H2,19,26,27)(H,21,23,25)/b15-10-
InChIKey ITNRZTOIGSEDBJ-GDNBJRDFSA-N
Mol Weight 400.41 g/mol
Molecular Formula C18H16N4O5S
Exact Mass 400.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNVnZuftM8p
Name 4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}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/C18H16N4O5S/c1-11-2-6-13(7-3-11)22-17(24)15(16(23)21-18(22)25)10-20-12-4-8-14(9-5-12)28(19,26)27/h2-10,20H,1H3,(H2,19,26,27)(H,21,23,25)/b15-10-
InChIKey ITNRZTOIGSEDBJ-GDNBJRDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16138
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/8073369; UBI_ID: UBI-016141
Synonyms 4-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
Temperature 308 °C