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4-OXO-2,4-DIHYDRO-3H-2-PHENYL-2-TRIFLUOROMETHYL-1,5,3-BENZODIOXAZEPINE
SpectraBase Compound ID E4WrIfoW5q4
InChI InChI=1S/C15H10F3NO3/c16-15(17,18)14(10-6-2-1-3-7-10)19-13(20)21-11-8-4-5-9-12(11)22-14/h1-9H,(H,19,20)
InChIKey MXKVNQMXTJXYRS-UHFFFAOYSA-N
Mol Weight 309.24 g/mol
Molecular Formula C15H10F3NO3
Exact Mass 309.061278 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KokLFgHFKUO
Name 2-PHENYL-2-TRIFLUOROMETHYL-2H,3H,4H-1,5,3-BENZODIOXAZEPIN-4-ONE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10F3NO3
InChI InChI=1S/C15H10F3NO3/c16-15(17,18)14(10-6-2-1-3-7-10)19-13(20)21-11-8-4-5-9-12(11)22-14/h1-9H,(H,19,20)
InChIKey MXKVNQMXTJXYRS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.V.VOVK, V.I.DOROKHOV, L.I.SAMARAI (1989) Zhurn.Org.Khim.(Russ. Lang.): v.25,N11, 2457-2458.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d