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

*Links on SpectraBase are not permalinks.
N-benzyl-4-{[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
SpectraBase Compound ID HvthWqSXvx
InChI InChI=1S/C24H19ClN4O5S/c25-17-7-4-8-19(13-17)29-23(31)21(22(30)28-24(29)32)15-26-18-9-11-20(12-10-18)35(33,34)27-14-16-5-2-1-3-6-16/h1-13,15,26-27H,14H2,(H,28,30,32)/b21-15-
InChIKey KJTXRSRAQIDWCE-QNGOZBTKSA-N
Mol Weight 510.95 g/mol
Molecular Formula C24H19ClN4O5S
Exact Mass 510.076469 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 H45dsf7Nf4X
Name N-benzyl-4-{[(Z)-(1-(3-chlorophenyl)-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/C24H19ClN4O5S/c25-17-7-4-8-19(13-17)29-23(31)21(22(30)28-24(29)32)15-26-18-9-11-20(12-10-18)35(33,34)27-14-16-5-2-1-3-6-16/h1-13,15,26-27H,14H2,(H,28,30,32)/b21-15-
InChIKey KJTXRSRAQIDWCE-QNGOZBTKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15904
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/8050973; UBI_ID: UBI-015907
Synonyms N-benzyl-4-{[(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
Temperature 308 °C