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benzamide, 4-fluoro-N-[3-[(4-fluorophenyl)sulfonyl]-1-(2-methoxyethyl)-4,5-dimethyl-1H-pyrrol-2-yl]-
SpectraBase Compound ID 1yMGffmdZA
InChI InChI=1S/C22H22F2N2O4S/c1-14-15(2)26(12-13-30-3)21(25-22(27)16-4-6-17(23)7-5-16)20(14)31(28,29)19-10-8-18(24)9-11-19/h4-11H,12-13H2,1-3H3,(H,25,27)
InChIKey XFSXHLZVJFHOAX-UHFFFAOYSA-N
Mol Weight 448.48 g/mol
Molecular Formula C22H22F2N2O4S
Exact Mass 448.126835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCGArFkhZiG
Name benzamide, 4-fluoro-N-[3-[(4-fluorophenyl)sulfonyl]-1-(2-methoxyethyl)-4,5-dimethyl-1H-pyrrol-2-yl]-
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/C22H22F2N2O4S/c1-14-15(2)26(12-13-30-3)21(25-22(27)16-4-6-17(23)7-5-16)20(14)31(28,29)19-10-8-18(24)9-11-19/h4-11H,12-13H2,1-3H3,(H,25,27)
InChIKey XFSXHLZVJFHOAX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11182
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: F41941; Labnumber: KUCH-S1561-0973
Temperature 315 °C