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1-Benzoyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Benzoyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
SpectraBase Compound ID 563S7PWnP8f
InChI InChI=1S/C20H19N3OS/c24-19(17-9-5-2-6-10-17)22-11-13-23(14-12-22)20-21-18(15-25-20)16-7-3-1-4-8-16/h1-10,15H,11-14H2
InChIKey WNMUIOQELJGNGK-UHFFFAOYSA-N
Mol Weight 349.45 g/mol
Molecular Formula C20H19N3OS
Exact Mass 349.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKnHYGQYTdX
Name 1-benzoyl-4-(4-phenyl-1,3-thiazol-2-yl)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/C20H19N3OS/c24-19(17-9-5-2-6-10-17)22-11-13-23(14-12-22)20-21-18(15-25-20)16-7-3-1-4-8-16/h1-10,15H,11-14H2
InChIKey WNMUIOQELJGNGK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1792
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: NMR/9244674; Labnumber: LP-2190700
Temperature 303 °C