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N,N-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-piperazinecarboxamide
SpectraBase Compound ID 65Apu9sdnEs
InChI InChI=1S/C16H20N4OS/c1-18(2)16(21)20-10-8-19(9-11-20)15-17-14(12-22-15)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
InChIKey JXIFZCAMPKFFMR-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C16H20N4OS
Exact Mass 316.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Be8YVTaunEJ
Name N,N-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)-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/C16H20N4OS/c1-18(2)16(21)20-10-8-19(9-11-20)15-17-14(12-22-15)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
InChIKey JXIFZCAMPKFFMR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1896
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/9263579; Labnumber: LP-2190863
Temperature 303 °C