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2-[4-([1,1'-biphenyl]-4-ylcarbothioyl)-1-piperazinyl]ethanol

View entire compound with spectra: 1 NMR

2-[4-([1,1'-biphenyl]-4-ylcarbothioyl)-1-piperazinyl]ethanol
SpectraBase Compound ID 1eOj1Wt6ub9
InChI InChI=1S/C19H22N2OS/c22-15-14-20-10-12-21(13-11-20)19(23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,22H,10-15H2
InChIKey BIMYXEOPJWEXBJ-UHFFFAOYSA-N
Mol Weight 326.46 g/mol
Molecular Formula C19H22N2OS
Exact Mass 326.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID htQC5QyNFP
Name 2-[4-([1,1'-biphenyl]-4-ylcarbothioyl)-1-piperazinyl]ethanol
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/C19H22N2OS/c22-15-14-20-10-12-21(13-11-20)19(23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,22H,10-15H2
InChIKey BIMYXEOPJWEXBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4809
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: E10508; Labnumber: SPYEL-4140; SBI_ID: SBI-004811
Temperature 318 °C