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1-(phenylsulfonyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(phenylsulfonyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
SpectraBase Compound ID G9mSq8XQmLb
InChI InChI=1S/C19H22N2O3S2/c22-19(18-14-15-6-4-5-9-17(15)25-18)20-10-12-21(13-11-20)26(23,24)16-7-2-1-3-8-16/h1-3,7-8,14H,4-6,9-13H2
InChIKey OXJRKNSRXGPUGQ-UHFFFAOYSA-N
Mol Weight 390.52 g/mol
Molecular Formula C19H22N2O3S2
Exact Mass 390.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CrKBxsUOW0
Name 1-(phenylsulfonyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)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/C19H22N2O3S2/c22-19(18-14-15-6-4-5-9-17(15)25-18)20-10-12-21(13-11-20)26(23,24)16-7-2-1-3-8-16/h1-3,7-8,14H,4-6,9-13H2
InChIKey OXJRKNSRXGPUGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33842
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: 1996632; SBI_ID: SBI-033846
Temperature 318 °C