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9a,11a-dimethyl-1-(1,5-dimethylhexyl)-2,3,3a,3b,9,9a,9b,10,11,11a-decahydro-1H-cyclopenta[f]pyrrolo[2,1-a]isoquinolin-7(8H)-one

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9a,11a-dimethyl-1-(1,5-dimethylhexyl)-2,3,3a,3b,9,9a,9b,10,11,11a-decahydro-1H-cyclopenta[f]pyrrolo[2,1-a]isoquinolin-7(8H)-one
SpectraBase Compound ID LoR7ZO3oXlQ
InChI InChI=1S/C25H41NO/c1-17(2)7-6-8-18(3)20-9-10-21-19-13-16-26-23(27)12-15-25(26,5)22(19)11-14-24(20,21)4/h13,16-22H,6-12,14-15H2,1-5H3/t18-,19+,20-,21+,22+,24-,25-/m1/s1
InChIKey CMJQCWWPYNDMAP-BMYFLWORSA-N
Mol Weight 371.6 g/mol
Molecular Formula C25H41NO
Exact Mass 371.318815 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RBnsvItAt1
Name 9a,11a-dimethyl-1-(1,5-dimethylhexyl)-2,3,3a,3b,9,9a,9b,10,11,11a-decahydro-1H-cyclopenta[f]pyrrolo[2,1-a]isoquinolin-7(8H)-one
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Formula C25H41NO
InChI InChI=1S/C25H41NO/c1-17(2)7-6-8-18(3)20-9-10-21-19-13-16-26-23(27)12-15-25(26,5)22(19)11-14-24(20,21)4/h13,16-22H,6-12,14-15H2,1-5H3/t18-,19+,20-,21+,22+,24-,25-/m1/s1
InChIKey CMJQCWWPYNDMAP-BMYFLWORSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42717M
Solvent CDCl3