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1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)piperazine
SpectraBase Compound ID CwV2MWAOcHD
InChI InChI=1S/C19H17ClN4O2S/c20-15-3-1-14(2-4-15)18-13-27-19(21-18)23-11-9-22(10-12-23)16-5-7-17(8-6-16)24(25)26/h1-8,13H,9-12H2
InChIKey NFKOENQZYCIUKO-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 9TzsGxMbmkV
Name 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-nitrophenyl)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/c20-15-3-1-14(2-4-15)18-13-27-19(21-18)23-11-9-22(10-12-23)16-5-7-17(8-6-16)24(25)26/h1-8,13H,9-12H2
InChIKey NFKOENQZYCIUKO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4460
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/8325435; Labnumber: LP-2181129; IOH_ID: IOH-004461
Temperature 303 °C