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2-Phenyl-4-dimethylamino-5-methoxycarbonyl-4,5-dihydro-6H-1,3-thiazine
SpectraBase Compound ID 6BkSYaZWdKX
InChI InChI=1S/C14H18N2O2S/c1-16(2)12-11(14(17)18-3)9-19-13(15-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKey XESWIVLAPYXUPL-UHFFFAOYSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsGHCjSNOhj
Name 2-Phenyl-4-dimethylamino-5-methoxycarbonyl-4,5-dihydro-6H-1,3-thiazine
CAS Registry Number 78409-20-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O2S
InChI InChI=1S/C14H18N2O2S/c1-16(2)12-11(14(17)18-3)9-19-13(15-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKey XESWIVLAPYXUPL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C. Rabiller, G.J. Martin, J.P. Pradere, Org. Magn. Resonance 14, 479 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3