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(STEREOISOMER-1)

View entire compound with spectra: 2 NMR

(STEREOISOMER-1)
SpectraBase Compound ID 5WWkXpxheG9
InChI InChI=1S/C10H11BrFNO3S/c1-13-9(8-5-3-2-4-6-8)10(11,7-16-13)17(12,14)15/h2-6,9H,7H2,1H3
InChIKey GJVKOGFTASCJCN-UHFFFAOYSA-N
Mol Weight 324.16 g/mol
Molecular Formula C10H11BrFNO3S
Exact Mass 322.962706 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEMOijansdp
Name (STEREOISOMER-2)
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11BrFNO3S
InChI InChI=1S/C10H11BrFNO3S/c1-13-9(8-5-3-2-4-6-8)10(11,7-16-13)17(12,14)15/h2-6,9H,7H2,1H3
InChIKey GJVKOGFTASCJCN-UHFFFAOYSA-N
Literature Reference Author J.CHANET-RAY,R.VESSIERE,A.ZEROUAL
Literature Reference Citation HETEROCYCLES,26,101(1987)
Literature Reference DOI 10.3987/R-1987-01-0101
Molecular Weight 324.165 g/mol
Solvent CDCl3
Source File Reference UWED4496