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1,3,5-triazin-2-amine, 4-chloro-6-phenoxy-N-(4-phenyl-2-thiazolyl)-
SpectraBase Compound ID CAYapXsb6T
InChI InChI=1S/C18H12ClN5OS/c19-15-21-16(23-17(22-15)25-13-9-5-2-6-10-13)24-18-20-14(11-26-18)12-7-3-1-4-8-12/h1-11H,(H,20,21,22,23,24)
InChIKey GAQPYARNROVAJY-UHFFFAOYSA-N
Mol Weight 381.84 g/mol
Molecular Formula C18H12ClN5OS
Exact Mass 381.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20ZBw9GT7IE
Name 1,3,5-triazin-2-amine, 4-chloro-6-phenoxy-N-(4-phenyl-2-thiazolyl)-
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/C18H12ClN5OS/c19-15-21-16(23-17(22-15)25-13-9-5-2-6-10-13)24-18-20-14(11-26-18)12-7-3-1-4-8-12/h1-11H,(H,20,21,22,23,24)
InChIKey GAQPYARNROVAJY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_126
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: L-31/0000017; IOH_ID: IOH-007127