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

View entire compound with spectra: 1 NMR

1-(3-bromobenzyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
SpectraBase Compound ID 9VRkR5Ic7qH
InChI InChI=1S/C20H23BrN2OS/c21-17-6-3-4-15(12-17)14-22-8-10-23(11-9-22)20(24)19-13-16-5-1-2-7-18(16)25-19/h3-4,6,12-13H,1-2,5,7-11,14H2
InChIKey RACJRWKZXCTIFP-UHFFFAOYSA-N
Mol Weight 419.38 g/mol
Molecular Formula C20H23BrN2OS
Exact Mass 418.071448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9VMICFJfb9
Name 1-(3-bromobenzyl)-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/C20H23BrN2OS/c21-17-6-3-4-15(12-17)14-22-8-10-23(11-9-22)20(24)19-13-16-5-1-2-7-18(16)25-19/h3-4,6,12-13H,1-2,5,7-11,14H2
InChIKey RACJRWKZXCTIFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33657
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: 1996291; SBI_ID: SBI-033661
Temperature 318 °C