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N-(4-fluorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID EDMv92hg8fr
InChI InChI=1S/C21H24FN3O5S/c1-23-8-10-24(11-9-23)21(26)15-25(17-4-2-16(22)3-5-17)31(27,28)18-6-7-19-20(14-18)30-13-12-29-19/h2-7,14H,8-13,15H2,1H3
InChIKey MCKFACZYVAWARO-UHFFFAOYSA-N
Mol Weight 449.5 g/mol
Molecular Formula C21H24FN3O5S
Exact Mass 449.14207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89Q1XjiXHXa
Name N-(4-fluorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
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/C21H24FN3O5S/c1-23-8-10-24(11-9-23)21(26)15-25(17-4-2-16(22)3-5-17)31(27,28)18-6-7-19-20(14-18)30-13-12-29-19/h2-7,14H,8-13,15H2,1H3
InChIKey MCKFACZYVAWARO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12320
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: D71756; Labnumber: SPDEM4-25707; SBI_ID: SBI-012323
Temperature 306 °C