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2-{[(4-fluorophenyl)sulfonyl]amino}-N-(2-phenoxyethyl)benzamide
SpectraBase Compound ID 75Juw8XgpgL
InChI InChI=1S/C21H19FN2O4S/c22-16-10-12-18(13-11-16)29(26,27)24-20-9-5-4-8-19(20)21(25)23-14-15-28-17-6-2-1-3-7-17/h1-13,24H,14-15H2,(H,23,25)
InChIKey JHVKZZVIJREXEF-UHFFFAOYSA-N
Mol Weight 414.45 g/mol
Molecular Formula C21H19FN2O4S
Exact Mass 414.104956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HN2y2awKwUr
Name 2-{[(4-fluorophenyl)sulfonyl]amino}-N-(2-phenoxyethyl)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/C21H19FN2O4S/c22-16-10-12-18(13-11-16)29(26,27)24-20-9-5-4-8-19(20)21(25)23-14-15-28-17-6-2-1-3-7-17/h1-13,24H,14-15H2,(H,23,25)
InChIKey JHVKZZVIJREXEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5857
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: NMR/11231603; Labnumber: LP-2110552; IOH_ID: IOH-005858