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2-thiazolamine, N-(3,4-dichlorophenyl)-4-phenyl-5-propyl-
SpectraBase Compound ID C9cXII2v3XN
InChI InChI=1S/C18H16Cl2N2S/c1-2-6-16-17(12-7-4-3-5-8-12)22-18(23-16)21-13-9-10-14(19)15(20)11-13/h3-5,7-11H,2,6H2,1H3,(H,21,22)
InChIKey FEKCPUOTQADRGV-UHFFFAOYSA-N
Mol Weight 363.31 g/mol
Molecular Formula C18H16Cl2N2S
Exact Mass 362.041125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAVOyTzHRDI
Name 2-thiazolamine, N-(3,4-dichlorophenyl)-4-phenyl-5-propyl-
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/C18H16Cl2N2S/c1-2-6-16-17(12-7-4-3-5-8-12)22-18(23-16)21-13-9-10-14(19)15(20)11-13/h3-5,7-11H,2,6H2,1H3,(H,21,22)
InChIKey FEKCPUOTQADRGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_96
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-205/5063565; Labnumber: LD-8425a; IOH_ID: IOH-007097