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4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-1-piperazinecarboxamide
SpectraBase Compound ID CtLqzqT8hQU
InChI InChI=1S/C16H19ClN4OS/c1-19(2)16(22)21-9-7-20(8-10-21)15-18-14(11-23-15)12-3-5-13(17)6-4-12/h3-6,11H,7-10H2,1-2H3
InChIKey VFPADNQTNBPECJ-UHFFFAOYSA-N
Mol Weight 350.87 g/mol
Molecular Formula C16H19ClN4OS
Exact Mass 350.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oZMcRVi4Vl
Name 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-1-piperazinecarboxamide
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/C16H19ClN4OS/c1-19(2)16(22)21-9-7-20(8-10-21)15-18-14(11-23-15)12-3-5-13(17)6-4-12/h3-6,11H,7-10H2,1-2H3
InChIKey VFPADNQTNBPECJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1842
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/9263604; Labnumber: LP-2190889
Temperature 303 °C