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piperazine, 1-(3-chlorophenyl)-4-[[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]carbonyl]-
SpectraBase Compound ID GDmTYckHaZn
InChI InChI=1S/C22H22ClN3O2S/c1-15-20(29-21(24-15)16-5-3-8-19(13-16)28-2)22(27)26-11-9-25(10-12-26)18-7-4-6-17(23)14-18/h3-8,13-14H,9-12H2,1-2H3
InChIKey QSULVCLHMVXBMV-UHFFFAOYSA-N
Mol Weight 427.95 g/mol
Molecular Formula C22H22ClN3O2S
Exact Mass 427.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3S5M58L5Dmt
Name piperazine, 1-(3-chlorophenyl)-4-[[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]carbonyl]-
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/C22H22ClN3O2S/c1-15-20(29-21(24-15)16-5-3-8-19(13-16)28-2)22(27)26-11-9-25(10-12-26)18-7-4-6-17(23)14-18/h3-8,13-14H,9-12H2,1-2H3
InChIKey QSULVCLHMVXBMV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10332
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: F37265; Labnumber: ExLab-248361
Temperature 315 °C