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

View entire compound with spectra: 1 NMR

1-(3,4-dichlorobenzyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
SpectraBase Compound ID A5z1a3LGrG9
InChI InChI=1S/C20H22Cl2N2OS/c21-16-6-5-14(11-17(16)22)13-23-7-9-24(10-8-23)20(25)19-12-15-3-1-2-4-18(15)26-19/h5-6,11-12H,1-4,7-10,13H2
InChIKey UPCADWRIZVYLTB-UHFFFAOYSA-N
Mol Weight 409.38 g/mol
Molecular Formula C20H22Cl2N2OS
Exact Mass 408.08299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqYXQpIMSDb
Name 1-(3,4-dichlorobenzyl)-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/C20H22Cl2N2OS/c21-16-6-5-14(11-17(16)22)13-23-7-9-24(10-8-23)20(25)19-12-15-3-1-2-4-18(15)26-19/h5-6,11-12H,1-4,7-10,13H2
InChIKey UPCADWRIZVYLTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33857
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: 1996656; SBI_ID: SBI-033861
Temperature 318 °C