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3-[(4-bromophenoxy)methyl]-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}benzamide
SpectraBase Compound ID CpBan5TKcwp
InChI InChI=1S/C24H19BrN4O4S/c25-19-5-9-21(10-6-19)33-16-17-3-1-4-18(15-17)23(30)28-20-7-11-22(12-8-20)34(31,32)29-24-26-13-2-14-27-24/h1-15H,16H2,(H,28,30)(H,26,27,29)
InChIKey JJGRHQWIZDZVHB-UHFFFAOYSA-N
Mol Weight 539.4 g/mol
Molecular Formula C24H19BrN4O4S
Exact Mass 538.031039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtrG6G0OXEQ
Name 3-[(4-bromophenoxy)methyl]-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}benzamide
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/C24H19BrN4O4S/c25-19-5-9-21(10-6-19)33-16-17-3-1-4-18(15-17)23(30)28-20-7-11-22(12-8-20)34(31,32)29-24-26-13-2-14-27-24/h1-15H,16H2,(H,28,30)(H,26,27,29)
InChIKey JJGRHQWIZDZVHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5627
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/9149721; Labnumber: B_AMK_AC/5155; UZI_ID: UZI-005629
Temperature 318 °C