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1-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
SpectraBase Compound ID 44rfoHLjorJ
InChI InChI=1S/C19H19N3S/c1-3-7-16(8-4-1)18-15-23-19(20-18)22-13-11-21(12-14-22)17-9-5-2-6-10-17/h1-10,15H,11-14H2
InChIKey XKHBELQLEUJDST-UHFFFAOYSA-N
Mol Weight 321.44 g/mol
Molecular Formula C19H19N3S
Exact Mass 321.129969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gFPuLwTTnX
Name 1-phenyl-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/C19H19N3S/c1-3-7-16(8-4-1)18-15-23-19(20-18)22-13-11-21(12-14-22)17-9-5-2-6-10-17/h1-10,15H,11-14H2
InChIKey XKHBELQLEUJDST-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_35
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/8275250; Labnumber: LP-2180727
Temperature 303 °C