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benzamide, N-[2,3-dihydro-7-(1-hydroxybutyl)-1,4-benzodioxin-6-yl]-2-fluoro-
SpectraBase Compound ID Bn2rdtvwJnb
InChI InChI=1S/C19H20FNO4/c1-2-5-16(22)13-10-17-18(25-9-8-24-17)11-15(13)21-19(23)12-6-3-4-7-14(12)20/h3-4,6-7,10-11,16,22H,2,5,8-9H2,1H3,(H,21,23)
InChIKey GLGUGMYIELROFJ-UHFFFAOYSA-N
Mol Weight 345.37 g/mol
Molecular Formula C19H20FNO4
Exact Mass 345.137636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ctsawogKFi
Name benzamide, N-[2,3-dihydro-7-(1-hydroxybutyl)-1,4-benzodioxin-6-yl]-2-fluoro-
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/C19H20FNO4/c1-2-5-16(22)13-10-17-18(25-9-8-24-17)11-15(13)21-19(23)12-6-3-4-7-14(12)20/h3-4,6-7,10-11,16,22H,2,5,8-9H2,1H3,(H,21,23)
InChIKey GLGUGMYIELROFJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6059
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/18247041; Labnumber: MOC-MCC0904