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(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole-2-carbaldehyde
SpectraBase Compound ID 7he1XIv4OFx
InChI InChI=1S/2C20H27NO3/c2*1-5-6-18(24-11-23-4)16-9-15-12(2)7-13(3)19(15)20-17(16)8-14(10-22)21-20/h2*8-10,12-13,18,21H,5-7,11H2,1-4H3/t2*12-,13+,18?/m00/s1
InChIKey KOEZWWXSXJLKQR-WGXSSLKZSA-N
Mol Weight 658.88 g/mol
Molecular Formula C40H54N2O6
Exact Mass 658.398187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gNYs58NXtz
Name CIS-4-(1'-METHOXYMETHYLOXYBUTYL)-6,8-DIMETHYL-1,6,7,8-TETRAHYDROCYClOPENT-[G]-INDOLE-2-CARBALDEHYDE
Compound Number 21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H54N2O6
InChI InChI=1S/2C20H27NO3/c2*1-5-6-18(24-11-23-4)16-9-15-12(2)7-13(3)19(15)20-17(16)8-14(10-22)21-20/h2*8-10,12-13,18,21H,5-7,11H2,1-4H3/t2*12-,13+,18?/m00/s1
InChIKey KOEZWWXSXJLKQR-WGXSSLKZSA-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 658.879 g/mol
Solvent Unknown
Source File Reference UWRU73