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4-(Dimethylamino)-4-methyl-2-phenyl-1-thio-3-azabuta-1,3-diene
SpectraBase Compound ID RuKOZEjzwl
InChI InChI=1S/C11H14N2S/c1-9(13(2)3)12-11(14)10-7-5-4-6-8-10/h4-8H,1-3H3/b12-9+
InChIKey MCJBEKQMDSMYCK-FMIVXFBMSA-N
Mol Weight 206.31 g/mol
Molecular Formula C11H14N2S
Exact Mass 206.08777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1r06p32CwWV
Name 2-PHENYL-4-METHYL-4-DIMETHYLAMINO-1-THIA-3-AZABUTADIENE-1,3
Comments
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2S
InChI InChI=1S/C11H14N2S/c1-9(13(2)3)12-11(14)10-7-5-4-6-8-10/h4-8H,1-3H3/b12-9+
InChIKey MCJBEKQMDSMYCK-FMIVXFBMSA-N
Instrument Name SEE COMMENT
Literature Reference CELESTIN TEA GOKOU, MOUSTAFA CHEHNA, JEAN-PAUL PRADERE, GUY DUGUAY, LOIC TOUPET(1986) Phosphorus and Sulfur: v.27, N3, 327-339.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d