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2-thiazolamine, 4-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-
SpectraBase Compound ID HaB4PbdKN1U
InChI InChI=1S/C17H15ClN2S/c1-20(11-13-5-3-2-4-6-13)17-19-16(12-21-17)14-7-9-15(18)10-8-14/h2-10,12H,11H2,1H3
InChIKey PZSYMDCIYDCWFG-UHFFFAOYSA-N
Mol Weight 314.83 g/mol
Molecular Formula C17H15ClN2S
Exact Mass 314.064447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfLj3ITcKQF
Name 2-thiazolamine, 4-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-
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/C17H15ClN2S/c1-20(11-13-5-3-2-4-6-13)17-19-16(12-21-17)14-7-9-15(18)10-8-14/h2-10,12H,11H2,1H3
InChIKey PZSYMDCIYDCWFG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1277
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/8315688; Labnumber: LP-2181107
Temperature 297 °C