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2,3-DI(ORTHO-TOLYLIMINO)-1-(3,3,3-TRIFLUORO-2-TRIFLUOROMETHYL-1-AZA-1-PROPENYL)-4,4-BIS(TRIFLUOROMETHYL)AZETIDINE
SpectraBase Compound ID 4JglE3JuVwj
InChI InChI=1S/C22H14F12N4/c1-11-7-3-5-9-13(11)35-15-16(36-14-10-6-4-8-12(14)2)38(18(15,21(29,30)31)22(32,33)34)37-17(19(23,24)25)20(26,27)28/h3-10H,1-2H3/b35-15-,36-16+
InChIKey CZXQBFROUHGSMW-ARQPACMMSA-N
Mol Weight 562.36 g/mol
Molecular Formula C22H14F12N4
Exact Mass 562.102684 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EH9GZyZwU4z
Name 2,3-DI(ORTHO-TOLYLIMINO)-1-(3,3,3-TRIFLUORO-2-TRIFLUOROMETHYL-1-AZA-1-PROPENYL)-4,4-BIS(TRIFLUOROMETHYL)AZETIDINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H14F12N4
InChI InChI=1S/C22H14F12N4/c1-11-7-3-5-9-13(11)35-15-16(36-14-10-6-4-8-12(14)2)38(18(15,21(29,30)31)22(32,33)34)37-17(19(23,24)25)20(26,27)28/h3-10H,1-2H3/b35-15-,36-16+
InChIKey CZXQBFROUHGSMW-ARQPACMMSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, W.THENN, H.SCHIKANEDER (1975) J.Fluor.Chem.: v.6, N1, 59-66.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d