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2-thiazolamine, 4-methyl-N-phenyl-5-(2,2,2-trichloroethyl)-
SpectraBase Compound ID JX9wVBeGMS7
InChI InChI=1S/C12H11Cl3N2S/c1-8-10(7-12(13,14)15)18-11(16-8)17-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,16,17)
InChIKey BHGXNSYNSLZNBW-UHFFFAOYSA-N
Mol Weight 321.65 g/mol
Molecular Formula C12H11Cl3N2S
Exact Mass 319.970853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 767DpBl1D1C
Name 2-thiazolamine, 4-methyl-N-phenyl-5-(2,2,2-trichloroethyl)-
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/C12H11Cl3N2S/c1-8-10(7-12(13,14)15)18-11(16-8)17-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,16,17)
InChIKey BHGXNSYNSLZNBW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_71
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: AG-205/3061538; IOH_ID: IOH-007072