For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N-diethyl-4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
SpectraBase Compound ID Fn3yCja0qm3
InChI InChI=1S/C22H24N4O5S/c1-4-25(5-2)32(30,31)18-12-8-16(9-13-18)23-14-19-20(27)24-22(29)26(21(19)28)17-10-6-15(3)7-11-17/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)/b19-14-
InChIKey MUPSJOGBXWURCL-RGEXLXHISA-N
Mol Weight 456.52 g/mol
Molecular Formula C22H24N4O5S
Exact Mass 456.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H2wNfVyDq70
Name N,N-diethyl-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/C22H24N4O5S/c1-4-25(5-2)32(30,31)18-12-8-16(9-13-18)23-14-19-20(27)24-22(29)26(21(19)28)17-10-6-15(3)7-11-17/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)/b19-14-
InChIKey MUPSJOGBXWURCL-RGEXLXHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19380
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/9141190; UBI_ID: UBI-019384
Synonyms N,N-diethyl-4-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
Temperature 318 °C