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

View entire compound with spectra: 1 NMR

1-(2-chloro-4-nitrophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
SpectraBase Compound ID DmsNJVSM8FC
InChI InChI=1S/C19H17ClN4O2S/c20-16-12-15(24(25)26)6-7-18(16)22-8-10-23(11-9-22)19-21-17(13-27-19)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2
InChIKey ILVXTCGVUIOMIE-UHFFFAOYSA-N
Mol Weight 400.88 g/mol
Molecular Formula C19H17ClN4O2S
Exact Mass 400.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OAHLk7Xpfq
Name 1-(2-chloro-4-nitrophenyl)-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/C19H17ClN4O2S/c20-16-12-15(24(25)26)6-7-18(16)22-8-10-23(11-9-22)19-21-17(13-27-19)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2
InChIKey ILVXTCGVUIOMIE-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1857
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/9253790; Labnumber: LP-2190798
Temperature 313 °C