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3-methoxy-4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-phenylbenzenesulfonamide
SpectraBase Compound ID CEPQK6LNvCs
InChI InChI=1S/C25H22N4O6S/c1-16-8-10-18(11-9-16)29-24(31)20(23(30)27-25(29)32)15-26-21-13-12-19(14-22(21)35-2)36(33,34)28-17-6-4-3-5-7-17/h3-15,26,28H,1-2H3,(H,27,30,32)/b20-15-
InChIKey NZLAVQCAEGGCAR-HKWRFOASSA-N
Mol Weight 506.53 g/mol
Molecular Formula C25H22N4O6S
Exact Mass 506.126006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FazQa9dHch
Name 3-methoxy-4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-phenylbenzenesulfonamide
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/C25H22N4O6S/c1-16-8-10-18(11-9-16)29-24(31)20(23(30)27-25(29)32)15-26-21-13-12-19(14-22(21)35-2)36(33,34)28-17-6-4-3-5-7-17/h3-15,26,28H,1-2H3,(H,27,30,32)/b20-15-
InChIKey NZLAVQCAEGGCAR-HKWRFOASSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15942
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/8054987; UBI_ID: UBI-015945
Synonyms 3-methoxy-4-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-phenylbenzenesulfonamide
Temperature 308 °C