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TRIFLUOROMETHYLSULPHENYLCARBAMOYLAMPICILLIN

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TRIFLUOROMETHYLSULPHENYLCARBAMOYLAMPICILLIN
SpectraBase Compound ID t0rAKBN2i7
InChI InChI=1S/C18H19F3N4O5S2/c1-17(2)11(15(28)29)25-13(27)10(14(25)31-17)22-12(26)9(8-6-4-3-5-7-8)23-16(30)24-32-18(19,20)21/h3-7,9-11,14H,1-2H3,(H,22,26)(H,28,29)(H2,23,24,30)
InChIKey RFPDZDAQZLNVGI-UHFFFAOYSA-N
Mol Weight 492.49 g/mol
Molecular Formula C18H19F3N4O5S2
Exact Mass 492.074897 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GvCdJeGVqD
Name TRIFLUOROMETHYLSULPHENYLCARBAMOYLAMPICILLIN
Comments SCALE INVERTED, C=5-10%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19F3N4O5S2
InChI InChI=1S/C18H19F3N4O5S2/c1-17(2)11(15(28)29)25-13(27)10(14(25)31-17)22-12(26)9(8-6-4-3-5-7-8)23-16(30)24-32-18(19,20)21/h3-7,9-11,14H,1-2H3,(H,22,26)(H,28,29)(H2,23,24,30)
InChIKey RFPDZDAQZLNVGI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.HAAS, D.KORTMANN (1978) J.Fluor.Chem.: v.11, N3, 337-363.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6