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1,3,5-triazin-2-amine, 4-[(2-chloro-6-methyl-4-pyrimidinyl)thio]-N,N-dimethyl-6-phenoxy-
SpectraBase Compound ID KZ62HgbwlFA
InChI InChI=1S/C16H15ClN6OS/c1-10-9-12(19-13(17)18-10)25-16-21-14(23(2)3)20-15(22-16)24-11-7-5-4-6-8-11/h4-9H,1-3H3
InChIKey HKMTYEKOXTZJHM-UHFFFAOYSA-N
Mol Weight 374.85 g/mol
Molecular Formula C16H15ClN6OS
Exact Mass 374.071658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CvH4QVgIcG
Name 1,3,5-triazin-2-amine, 4-[(2-chloro-6-methyl-4-pyrimidinyl)thio]-N,N-dimethyl-6-phenoxy-
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/C16H15ClN6OS/c1-10-9-12(19-13(17)18-10)25-16-21-14(23(2)3)20-15(22-16)24-11-7-5-4-6-8-11/h4-9H,1-3H3
InChIKey HKMTYEKOXTZJHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10519
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: F3-7961; Labnumber: AMIR3-6343