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2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(2-pyridinylmethyl)acetamide
SpectraBase Compound ID 8nKy4PNyG4c
InChI InChI=1S/C22H23N3O5S/c1-29-18-10-12-19(13-11-18)31(27,28)25(20-8-3-4-9-21(20)30-2)16-22(26)24-15-17-7-5-6-14-23-17/h3-14H,15-16H2,1-2H3,(H,24,26)
InChIKey LHJXNZFAMRALBC-UHFFFAOYSA-N
Mol Weight 441.5 g/mol
Molecular Formula C22H23N3O5S
Exact Mass 441.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DM0jW8sUIGz
Name 2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(2-pyridinylmethyl)acetamide
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/C22H23N3O5S/c1-29-18-10-12-19(13-11-18)31(27,28)25(20-8-3-4-9-21(20)30-2)16-22(26)24-15-17-7-5-6-14-23-17/h3-14H,15-16H2,1-2H3,(H,24,26)
InChIKey LHJXNZFAMRALBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5353
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: D22607; Labnumber: PFR-101193; SBI_ID: SBI-005355
Temperature 318 °C