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(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole
SpectraBase Compound ID FQSZi3aIMSx
InChI InChI=1S/2C19H27NO2/c2*1-5-6-17(22-11-21-4)16-10-15-12(2)9-13(3)18(15)19-14(16)7-8-20-19/h2*7-8,10,12-13,17,20H,5-6,9,11H2,1-4H3/t2*12-,13+,17?/m00/s1
InChIKey UTHZAODGKHUCAK-YVWQWPJYSA-N
Mol Weight 602.86 g/mol
Molecular Formula C38H54N2O4
Exact Mass 602.408358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRUEWiChp1X
Name CIS-4-(1'-METHOXYMETHYLOXYBUTYL)-6,8-DIMETHYL-1,6,7,8-TETRAHYDROCYClOPENT-[G]-INDOLE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H54N2O4
InChI InChI=1S/2C19H27NO2/c2*1-5-6-17(22-11-21-4)16-10-15-12(2)9-13(3)18(15)19-14(16)7-8-20-19/h2*7-8,10,12-13,17,20H,5-6,9,11H2,1-4H3/t2*12-,13+,17?/m00/s1
InChIKey UTHZAODGKHUCAK-YVWQWPJYSA-N
Literature Reference Author J.K.MACLEOD,A.WARD,A.C.WILLIS
Literature Reference Citation AUSTR.J.CHEM.,51,177(1998)
Literature Reference DOI 10.1071/C97112
Molecular Weight 602.858 g/mol
Solvent Unknown
Source File Reference UWRU71