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THREO-1-FLUORO-1-(PARA-FLUOROPHENYL)PROP-2-YLAZIDE
SpectraBase Compound ID 9DeMxM3PNvV
InChI InChI=1S/C9H9F2N3/c1-6(13-14-12)9(11)7-2-4-8(10)5-3-7/h2-6,9H,1H3/t6-,9+/m0/s1
InChIKey ASAVPWPJSBVFLA-IMTBSYHQSA-N
Mol Weight 197.19 g/mol
Molecular Formula C9H9F2N3
Exact Mass 197.076454 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cd4dhhoNNbO
Name THREO-1-FLUORO-1-(PARA-FLUOROPHENYL)PROP-2-YLAZIDE
Comments STEREO DESCRIPTORS ARE RELATIVE.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9F2N3
InChI InChI=1S/C9H9F2N3/c1-6(13-14-12)9(11)7-2-4-8(10)5-3-7/h2-6,9H,1H3/t6-,9+/m0/s1
InChIKey ASAVPWPJSBVFLA-IMTBSYHQSA-N
Instrument Name Bruker WP-100
Literature Reference T.BENAISSA, S.HAMMAN, C.G.BEGUIN (1988) J.Fluor.Chem.: v.38, N2, 163-173.
NMR Standard not reported
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d