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N-(N'-ALPHA-TRIFLUOROMETHYL-4-METHYLBENZYLIDENECARBAMOYL)PHTHALIMIDE
SpectraBase Compound ID 3ycuxoxWwh0
InChI InChI=1S/C18H11F3N2O3/c1-10-6-8-11(9-7-10)14(18(19,20)21)22-17(26)23-15(24)12-4-2-3-5-13(12)16(23)25/h2-9H,1H3/b22-14-
InChIKey ZBTBYNVFEZIBEO-HMAPJEAMSA-N
Mol Weight 360.29 g/mol
Molecular Formula C18H11F3N2O3
Exact Mass 360.072177 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4G2GRTBpHRI
Name N-(N'-ALPHA-TRIFLUOROMETHYL-4-METHYLBENZYLIDENECARBAMOYL)PHTHALIMIDE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H11F3N2O3
InChI InChI=1S/C18H11F3N2O3/c1-10-6-8-11(9-7-10)14(18(19,20)21)22-17(26)23-15(24)12-4-2-3-5-13(12)16(23)25/h2-9H,1H3/b22-14-
InChIKey ZBTBYNVFEZIBEO-HMAPJEAMSA-N
Instrument Name SEE COMMENT
Literature Reference M.V.VOVK, V.I.DOROKHOV, V.V.PIROZHENKO, L.I.SAMARAI (1989)Zhurn.Org.Khim.(Russ. Lang.): v.25, N8, 1634-1637.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6