John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LACLbRvBSPw SpectraBase Spectrum ID=1ifasZB07Xk

(accessed ).
17-β-hydroxy-19,19-dichloro-5-α,19-cyclo-10-α-androstan-3-one
SpectraBase Compound ID LACLbRvBSPw
InChI InChI=1S/C19H26Cl2O2/c1-16-7-6-14-12(13(16)2-3-15(16)23)5-8-17-10-11(22)4-9-18(14,17)19(17,20)21/h12-15,23H,2-10H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m0/s1
InChIKey WUETYDXXELKYAJ-MJRVHVRYSA-N
Mol Weight 357.32 g/mol
Molecular Formula C19H26Cl2O2
Exact Mass 356.130986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ifasZB07Xk
Name 17-β-hydroxy-19,19-dichloro-5-α,19-cyclo-10-α-androstan-3-one
Compound Number 20B
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InChI InChI=1S/C19H26Cl2O2/c1-16-7-6-14-12(13(16)2-3-15(16)23)5-8-17-10-11(22)4-9-18(14,17)19(17,20)21/h12-15,23H,2-10H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m0/s1
InChIKey WUETYDXXELKYAJ-MJRVHVRYSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,1149(1994) J.F.TEMPLETON,Y.LING,W.LIN,R.J.PITURA,K.MARAT,J.N.BRIDSON
Solvent Methanol-d4
SpectraBase Batch ID LCIm472otre
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION