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1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID 211xDtrg0IA
InChI InChI=1S/C18H19FN2O4S/c19-14-1-3-15(4-2-14)20-7-9-21(10-8-20)26(22,23)16-5-6-17-18(13-16)25-12-11-24-17/h1-6,13H,7-12H2
InChIKey FXTVWJOMTCKSFL-UHFFFAOYSA-N
Mol Weight 378.42 g/mol
Molecular Formula C18H19FN2O4S
Exact Mass 378.104956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BPA5z882EL
Name 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-fluorophenyl)piperazine
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/C18H19FN2O4S/c19-14-1-3-15(4-2-14)20-7-9-21(10-8-20)26(22,23)16-5-6-17-18(13-16)25-12-11-24-17/h1-6,13H,7-12H2
InChIKey FXTVWJOMTCKSFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7190
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: D48050; Labnumber: SPDEM5-35957; SBI_ID: SBI-007193
Temperature 318 °C