(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-p-tolyl-amine

SpectraBase Compound ID	A921Cqjv5w
InChI	InChI=1S/C11H14N2S/c1-9-3-5-10(6-4-9)13-11-12-7-2-8-14-11/h3-6H,2,7-8H2,1H3,(H,12,13)
InChIKey	JOPKJTCYRRAFMY-UHFFFAOYSA-N Google Search
Mol Weight	206.31 g/mol
Molecular Formula	C11H14N2S
Exact Mass	206.08777 g/mol

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SpectraBase Spectrum ID	JYffAgtaeXm
Name	N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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/C11H14N2S/c1-9-3-5-10(6-4-9)13-11-12-7-2-8-14-11/h3-6H,2,7-8H2,1H3,(H,12,13)
InChIKey	JOPKJTCYRRAFMY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5594
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/11221922; Labnumber: 0897; IOH_ID: IOH-005595
Synonyms	N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)amine