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1-(2,6-DIMETHYLPHENYL)-2,6,7-TRIPHENYL-4,4-BIS(TRIFLUOROMETHYL)-4,5-DIHYDRO-1,3,5-TRIAZEPINE

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1-(2,6-DIMETHYLPHENYL)-2,6,7-TRIPHENYL-4,4-BIS(TRIFLUOROMETHYL)-4,5-DIHYDRO-1,3,5-TRIAZEPINE
SpectraBase Compound ID BshMws62GsY
InChI InChI=1S/C32H25F6N3/c1-21-13-12-14-22(2)27(21)41-28(24-17-8-4-9-18-24)26(23-15-6-3-7-16-23)39-30(31(33,34)35,32(36,37)38)40-29(41)25-19-10-5-11-20-25/h3-20,39H,1-2H3
InChIKey DQFOHYNFASRLCK-UHFFFAOYSA-N
Mol Weight 565.6 g/mol
Molecular Formula C32H25F6N3
Exact Mass 565.195267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bGLeRTLFAe
Name 1-(2,6-DIMETHYLPHENYL)-2,6,7-TRIPHENYL-4,4-BIS(TRIFLUOROMETHYL)-4,5-DIHYDRO-1,3,5-TRIAZEPINE
Comments O-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H25F6N3
InChI InChI=1S/C32H25F6N3/c1-21-13-12-14-22(2)27(21)41-28(24-17-8-4-9-18-24)26(23-15-6-3-7-16-23)39-30(31(33,34)35,32(36,37)38)40-29(41)25-19-10-5-11-20-25/h3-20,39H,1-2H3
InChIKey DQFOHYNFASRLCK-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference KLAUS BURGER, THOMAS KAHL (1989) J.Fluor.Chem.: v.42, N1, 51-58.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d