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5-(2-METHYL-1-MORPHOLINO-1-PROPYLIDENEAMINO)-2-(4-METHYLPHENYL)-4-TRIFLUOROMETHYLTHIAZOLE
SpectraBase Compound ID Ii6vYwYYyuC
InChI InChI=1S/C19H22F3N3OS/c1-12(2)16(25-8-10-26-11-9-25)24-18-15(19(20,21)22)23-17(27-18)14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3/b24-16+
InChIKey WSGGNDDDAQJHNS-LFVJCYFKSA-N
Mol Weight 397.46 g/mol
Molecular Formula C19H22F3N3OS
Exact Mass 397.143568 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uAsXDDc8Vs
Name 5-(2-METHYL-1-MORPHOLINO-1-PROPYLIDENEAMINO)-2-(4-METHYLPHENYL)-4-TRIFLUOROMETHYLTHIAZOLE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22F3N3OS
InChI InChI=1S/C19H22F3N3OS/c1-12(2)16(25-8-10-26-11-9-25)24-18-15(19(20,21)22)23-17(27-18)14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3/b24-16+
InChIKey WSGGNDDDAQJHNS-LFVJCYFKSA-N
Literature Reference Author K.BURGER,E.HOESS,N.SEWALD,K.GEITH,J.RIEDE,P.BISSINGER
Literature Reference Citation Z.NATURFORSCH.,45B,1695(1990)
Solvent ACETONE-D6
Source File Reference UWCS13135