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1-(2,3-difluorobenzyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(2,3-difluorobenzyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
SpectraBase Compound ID E6dsEB00033
InChI InChI=1S/C20H22F2N2OS/c21-16-6-3-5-15(19(16)22)13-23-8-10-24(11-9-23)20(25)18-12-14-4-1-2-7-17(14)26-18/h3,5-6,12H,1-2,4,7-11,13H2
InChIKey MYDMVNSYDTVNIV-UHFFFAOYSA-N
Mol Weight 376.47 g/mol
Molecular Formula C20H22F2N2OS
Exact Mass 376.142091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pgFcbMkcG4
Name 1-(2,3-difluorobenzyl)-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/C20H22F2N2OS/c21-16-6-3-5-15(19(16)22)13-23-8-10-24(11-9-23)20(25)18-12-14-4-1-2-7-17(14)26-18/h3,5-6,12H,1-2,4,7-11,13H2
InChIKey MYDMVNSYDTVNIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33851
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: 1996647; SBI_ID: SBI-033855
Temperature 318 °C