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N-(4-fluorophenyl)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID 26IHDIMgYy2
InChI InChI=1S/C26H25F2N3O5S/c27-19-5-7-20(8-6-19)31(37(33,34)21-9-10-24-25(17-21)36-16-15-35-24)18-26(32)30-13-11-29(12-14-30)23-4-2-1-3-22(23)28/h1-10,17H,11-16,18H2
InChIKey BAILMPMFOYRFTF-UHFFFAOYSA-N
Mol Weight 529.56 g/mol
Molecular Formula C26H25F2N3O5S
Exact Mass 529.148298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CodK0NMiXNI
Name N-(4-fluorophenyl)-N-{2-[4-(2-fluorophenyl)-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/C26H25F2N3O5S/c27-19-5-7-20(8-6-19)31(37(33,34)21-9-10-24-25(17-21)36-16-15-35-24)18-26(32)30-13-11-29(12-14-30)23-4-2-1-3-22(23)28/h1-10,17H,11-16,18H2
InChIKey BAILMPMFOYRFTF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12322
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: D71758; Labnumber: SPDEM4-5752; SBI_ID: SBI-012325
Temperature 306 °C