For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-Mesyl-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidine

View entire compound with spectra: 1 NMR

N-(3-Mesyl-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidine
SpectraBase Compound ID 8vQH23aUEKh
InChI InChI=1S/C13H18N2O2S2/c1-10-6-4-7-11(2)12(10)14-13-15(19(3,16)17)8-5-9-18-13/h4,6-7H,5,8-9H2,1-3H3/b14-13-
InChIKey LASTUBBRHBCHAT-YPKPFQOOSA-N
Mol Weight 298.42 g/mol
Molecular Formula C13H18N2O2S2
Exact Mass 298.08097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KhdT1ykaSpX
Name N-(3-Mesyl-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidine
CAS Registry Number 68942-20-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O2S2
InChI InChI=1S/C13H18N2O2S2/c1-10-6-4-7-11(2)12(10)14-13-15(19(3,16)17)8-5-9-18-13/h4,6-7H,5,8-9H2,1-3H3/b14-13-
InChIKey LASTUBBRHBCHAT-YPKPFQOOSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Feher, L. Toldy, Org. Magn. Resonance 11, 9 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3