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

View entire compound with spectra: 1 NMR

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-fluorophenyl)piperazine
SpectraBase Compound ID H8N6lFfT7HU
InChI InChI=1S/C18H19FN2O4S/c19-15-3-1-2-4-16(15)20-7-9-21(10-8-20)26(22,23)14-5-6-17-18(13-14)25-12-11-24-17/h1-6,13H,7-12H2
InChIKey IJCUJUCOTJIKQY-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 8cW6DcBt23C
Name 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-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/c19-15-3-1-2-4-16(15)20-7-9-21(10-8-20)26(22,23)14-5-6-17-18(13-14)25-12-11-24-17/h1-6,13H,7-12H2
InChIKey IJCUJUCOTJIKQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7191
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: D48051; Labnumber: SPDEM5-35958; SBI_ID: SBI-007194
Temperature 318 °C