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1-[(4-methylphenyl)sulfonyl]-4-(4-phenyl-5-propyl-1,3-thiazol-2-yl)piperazine
SpectraBase Compound ID 6DuB08v4tYe
InChI InChI=1S/C23H27N3O2S2/c1-3-7-21-22(19-8-5-4-6-9-19)24-23(29-21)25-14-16-26(17-15-25)30(27,28)20-12-10-18(2)11-13-20/h4-6,8-13H,3,7,14-17H2,1-2H3
InChIKey AOKGASWRNVJNTB-UHFFFAOYSA-N
Mol Weight 441.61 g/mol
Molecular Formula C23H27N3O2S2
Exact Mass 441.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjYrxstru4q
Name 1-[(4-methylphenyl)sulfonyl]-4-(4-phenyl-5-propyl-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/C23H27N3O2S2/c1-3-7-21-22(19-8-5-4-6-9-19)24-23(29-21)25-14-16-26(17-15-25)30(27,28)20-12-10-18(2)11-13-20/h4-6,8-13H,3,7,14-17H2,1-2H3
InChIKey AOKGASWRNVJNTB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3205
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/10211350; Labnumber: LP-2100089