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3-[(3-chlorophenoxy)methyl]-N-(4-{[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)benzamide
SpectraBase Compound ID CCgA5dktoGN
InChI InChI=1S/C26H23ClN4O6S/c1-35-24-15-23(29-26(30-24)36-2)31-38(33,34)22-11-9-20(10-12-22)28-25(32)18-6-3-5-17(13-18)16-37-21-8-4-7-19(27)14-21/h3-15H,16H2,1-2H3,(H,28,32)(H,29,30,31)
InChIKey FKSNBNCJBFLDJU-UHFFFAOYSA-N
Mol Weight 555.01 g/mol
Molecular Formula C26H23ClN4O6S
Exact Mass 554.102683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JnxF2Dekxai
Name 3-[(3-chlorophenoxy)methyl]-N-(4-{[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23ClN4O6S/c1-35-24-15-23(29-26(30-24)36-2)31-38(33,34)22-11-9-20(10-12-22)28-25(32)18-6-3-5-17(13-18)16-37-21-8-4-7-19(27)14-21/h3-15H,16H2,1-2H3,(H,28,32)(H,29,30,31)
InChIKey FKSNBNCJBFLDJU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5664
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/9128467; Labnumber: B_AMK_AC/5884; UZI_ID: UZI-005666
Temperature 308 °C