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N-[1-ISOCYANATO-1-(4-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYL]CAPROLACTAME
SpectraBase Compound ID FED90ILSse4
InChI InChI=1S/C16H17F3N2O3/c1-24-13-8-6-12(7-9-13)15(20-11-22,16(17,18)19)21-10-4-2-3-5-14(21)23/h6-9H,2-5,10H2,1H3
InChIKey VZGZMXJPWNCBOB-UHFFFAOYSA-N
Mol Weight 342.32 g/mol
Molecular Formula C16H17F3N2O3
Exact Mass 342.119127 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7oMiO4Vps3
Name N-[1-ISOCYANATO-1-(4-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYL]CAPROLACTAME
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17F3N2O3
InChI InChI=1S/C16H17F3N2O3/c1-24-13-8-6-12(7-9-13)15(20-11-22,16(17,18)19)21-10-4-2-3-5-14(21)23/h6-9H,2-5,10H2,1H3
InChIKey VZGZMXJPWNCBOB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.V.VOVK (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N12, 2620-2621.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d