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N-(4-fluorophenyl)-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID 35agybVxd1h
InChI InChI=1S/C26H25F2N3O5S/c27-19-1-5-21(6-2-19)29-11-13-30(14-12-29)26(32)18-31(22-7-3-20(28)4-8-22)37(33,34)23-9-10-24-25(17-23)36-16-15-35-24/h1-10,17H,11-16,18H2
InChIKey DFYHWLUXKHQIKK-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 Gq90ZvZYtRJ
Name N-(4-fluorophenyl)-N-{2-[4-(4-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/c27-19-1-5-21(6-2-19)29-11-13-30(14-12-29)26(32)18-31(22-7-3-20(28)4-8-22)37(33,34)23-9-10-24-25(17-23)36-16-15-35-24/h1-10,17H,11-16,18H2
InChIKey DFYHWLUXKHQIKK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12323
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: D71759; Labnumber: SPDEM4-6167; SBI_ID: SBI-012326
Temperature 306 °C