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benzamide, N-(3,5-difluorophenyl)-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-
SpectraBase Compound ID 5McAnfmyLZO
InChI InChI=1S/C19H20F2N2O4S/c20-13-9-14(21)11-15(10-13)22-19(25)17-12-16(5-6-18(17)24)28(26,27)23-7-3-1-2-4-8-23/h5-6,9-12,24H,1-4,7-8H2,(H,22,25)
InChIKey NBGGVQAQYPBCID-UHFFFAOYSA-N
Mol Weight 410.44 g/mol
Molecular Formula C19H20F2N2O4S
Exact Mass 410.111185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dYwo4GWgE9
Name benzamide, N-(3,5-difluorophenyl)-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-
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/C19H20F2N2O4S/c20-13-9-14(21)11-15(10-13)22-19(25)17-12-16(5-6-18(17)24)28(26,27)23-7-3-1-2-4-8-23/h5-6,9-12,24H,1-4,7-8H2,(H,22,25)
InChIKey NBGGVQAQYPBCID-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5632
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/18211049; Labnumber: DOR-803018