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(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
Mol Weight 206.31 g/mol
Molecular Formula C11H14N2S
Exact Mass 206.08777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oX3kNXvNFt
Name 4H-1,3-thiazin-2-amine, 5,6-dihydro-N-(4-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 206.087769633 u
Formula C11H14N2S
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
Molecular Weight 206.307 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6171
Solvent DMSO-d6
Source Vendor ID: NMR/11221922; Lab Info: DEM; Lab Number: 0897