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6-TERT-BUTYLAMINO-4,4-BIS(TRIFLUOROMETHYL)-3,4-DIHYDRO-1,3,5-TRIAZIN-2(1H)-ONE
SpectraBase Compound ID H1UD3foXrs0
InChI InChI=1S/C9H12F6N4O/c1-6(2,3)17-4-16-5(20)19-7(18-4,8(10,11)12)9(13,14)15/h1-3H3,(H3,16,17,18,19,20)
InChIKey WWMMDSRDZNGVSI-UHFFFAOYSA-N
Mol Weight 306.21 g/mol
Molecular Formula C9H12F6N4O
Exact Mass 306.09153 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AM7VXe8MI12
Name 6-TERT-BUTYLAMINO-4,4-BIS(TRIFLUOROMETHYL)-3,4-DIHYDRO-1,3,5-TRIAZIN-2(1H)-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12F6N4O
InChI InChI=1S/C9H12F6N4O/c1-6(2,3)17-4-16-5(20)19-7(18-4,8(10,11)12)9(13,14)15/h1-3H3,(H3,16,17,18,19,20)
InChIKey WWMMDSRDZNGVSI-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference I.V.MARTYNOV, A.YU.AKSINENKO, A.N.CHEKHLOV, O.V.KORENCHENKO, I.N.TORGUN,V.B.SOKOLOV (1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N6, 1397-1400.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6