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5(ALPHA)-ANDROSTAN-2(ALPHA)-FLUORO-3-ONE-17(BETA)-OL ACETATE
SpectraBase Compound ID IkStznEuWr1
InChI InChI=1S/C21H31FO3/c1-12(23)25-19-7-6-15-14-5-4-13-10-18(24)17(22)11-21(13,3)16(14)8-9-20(15,19)2/h13-17,19H,4-11H2,1-3H3/t13?,14?,15?,16?,17-,19+,20?,21?/m0/s1
InChIKey WACIVNIHJKQSFP-SIHJGRBBSA-N
Mol Weight 350.47 g/mol
Molecular Formula C21H31FO3
Exact Mass 350.225723 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gy4oj9J2DI
Name 5(ALPHA)-ANDROSTAN-2(ALPHA)-FLUORO-3-ONE-17(BETA)-OL ACETATE
Comments SCALE INVERTED
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Formula C21H31FO3
InChI InChI=1S/C21H31FO3/c1-12(23)25-19-7-6-15-14-5-4-13-10-18(24)17(22)11-21(13,3)16(14)8-9-20(15,19)2/h13-17,19H,4-11H2,1-3H3/t13?,14?,15?,16?,17-,19+,20?,21?/m0/s1
InChIKey WACIVNIHJKQSFP-SIHJGRBBSA-N
Instrument Name Bruker HX-90
Literature Reference S.ROZEN, Y.MEHANEM (1980) J.Fluor.Chem.: v.16, N1, 19-31.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported