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Mesterolone, tbdms derivative

View entire compound with spectra: 1 NMR

Mesterolone, tbdms derivative
SpectraBase Compound ID J7efsFOUJ0l
InChI InChI=1S/C26H46O2Si/c1-17-15-19(27)16-18-9-10-20-21-11-12-23(28-29(7,8)24(2,3)4)25(21,5)14-13-22(20)26(17,18)6/h17-18,20-23H,9-16H2,1-8H3
InChIKey ZPMTYSHADXAFCM-UHFFFAOYSA-N
Mol Weight 418.7 g/mol
Molecular Formula C26H46O2Si
Exact Mass 418.326707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Y5LfDeqwvK
Name Mesterolone, tbdms derivative
Comments Computed using HOSE algorithm
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Exact Mass 418.326707254 u
Formula C26H46O2Si
InChI InChI=1S/C26H46O2Si/c1-17-15-19(27)16-18-9-10-20-21-11-12-23(28-29(7,8)24(2,3)4)25(21,5)14-13-22(20)26(17,18)6/h17-18,20-23H,9-16H2,1-8H3
InChIKey ZPMTYSHADXAFCM-UHFFFAOYSA-N
Molecular Weight 418.737 g/mol
SMILES CC(C)(C)[Si](C)(C)OC1CCC2C1(C)CCC1C2CCC2CC(=O)CC(C)C12C