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2-METHYL-4-(4-CYANOPERFLUOROBUTYL)-6-PHENYL-S-TRIAZINE
SpectraBase Compound ID 3ugClci22WV
InChI InChI=1S/C15H8F8N4/c1-8-25-10(9-5-3-2-4-6-9)27-11(26-8)13(18,19)15(22,23)14(20,21)12(16,17)7-24/h2-6H,1H3
InChIKey AAMHBHHWZAZIEG-UHFFFAOYSA-N
Mol Weight 396.24 g/mol
Molecular Formula C15H8F8N4
Exact Mass 396.062122 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3W37f7nK5JQ
Name 2-METHYL-4-(4-CYANOPERFLUOROBUTYL)-6-PHENYL-S-TRIAZINE
Comments INCREMENT'S RULES WERE USED TO ASSIGN 119.8, 118.9. SCALE INVERTED;RS-56 (RUSSIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H8F8N4
InChI InChI=1S/C15H8F8N4/c1-8-25-10(9-5-3-2-4-6-9)27-11(26-8)13(18,19)15(22,23)14(20,21)12(16,17)7-24/h2-6H,1H3
InChIKey AAMHBHHWZAZIEG-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference T.K.SHMEL'KOVA, A.V.IGNATENKO, S.P.KRUKOVSKY, V.A.PONOMARENKO (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 928-933.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d