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N-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID 9lUUxh2h7LW
InChI InChI=1S/C26H26FN3O5S/c27-20-6-8-22(9-7-20)30(36(32,33)23-10-11-24-25(18-23)35-17-16-34-24)19-26(31)29-14-12-28(13-15-29)21-4-2-1-3-5-21/h1-11,18H,12-17,19H2
InChIKey FIKUBVYTZQFELM-UHFFFAOYSA-N
Mol Weight 511.57 g/mol
Molecular Formula C26H26FN3O5S
Exact Mass 511.15772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Idpf3bk77Nh
Name N-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-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/C26H26FN3O5S/c27-20-6-8-22(9-7-20)30(36(32,33)23-10-11-24-25(18-23)35-17-16-34-24)19-26(31)29-14-12-28(13-15-29)21-4-2-1-3-5-21/h1-11,18H,12-17,19H2
InChIKey FIKUBVYTZQFELM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12324
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: D71760; Labnumber: SPDEM4-6793; SBI_ID: SBI-012327
Temperature 306 °C