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benzamide, 2-chloro-6-fluoro-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID GhozUCSz5tq
InChI InChI=1S/C21H18ClFN2O3S/c1-14-7-9-16(10-8-14)29(27,28)19(15-4-3-11-24-12-15)13-25-21(26)20-17(22)5-2-6-18(20)23/h2-12,19H,13H2,1H3,(H,25,26)
InChIKey YLGYKFCRGIFHAF-UHFFFAOYSA-N
Mol Weight 432.9 g/mol
Molecular Formula C21H18ClFN2O3S
Exact Mass 432.071069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7MFADQEaCt
Name benzamide, 2-chloro-6-fluoro-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
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/C21H18ClFN2O3S/c1-14-7-9-16(10-8-14)29(27,28)19(15-4-3-11-24-12-15)13-25-21(26)20-17(22)5-2-6-18(20)23/h2-12,19H,13H2,1H3,(H,25,26)
InChIKey YLGYKFCRGIFHAF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_396
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: F04088; Labnumber: CHUBUK-00073