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(STEREOISOMER-1)

View entire compound with spectra: 2 NMR

(STEREOISOMER-1)
SpectraBase Compound ID 3tS7qfUr6YC
InChI InChI=1S/C9H16FNO3S/c1-6-4-7-8(15(10,12)13)5-14-11(7)9(6,2)3/h6-8H,4-5H2,1-3H3
InChIKey DYWUTQZJQBJAPN-UHFFFAOYSA-N
Mol Weight 237.29 g/mol
Molecular Formula C9H16FNO3S
Exact Mass 237.083493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChTe5JAcqrM
Name (STEREOISOMER-1)
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16FNO3S
InChI InChI=1S/C9H16FNO3S/c1-6-4-7-8(15(10,12)13)5-14-11(7)9(6,2)3/h6-8H,4-5H2,1-3H3
InChIKey DYWUTQZJQBJAPN-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 237.289 g/mol
Solvent CDCl3
Source File Reference UWED4501