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Quebrachamine - methoxy derivative
SpectraBase Compound ID GUNDjpRBRtk
InChI InChI=1S/C20H28N2O/c1-3-19-9-5-12-22-13-11-20(18(19)22)14-6-4-7-15(23-2)17(14)21-16(20)8-10-19/h4,6-7,16,18,21H,3,5,8-13H2,1-2H3/t16-,18?,19-,20?/m1/s1
InChIKey NGBPTTMEDUDCAG-IHJVYAAUSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmbwTmG56Ji
Name Quebrachamine - methoxy derivative
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c1-3-19-9-5-12-22-13-11-20(18(19)22)14-6-4-7-15(23-2)17(14)21-16(20)8-10-19/h4,6-7,16,18,21H,3,5,8-13H2,1-2H3/t16-,18?,19-,20?/m1/s1
InChIKey NGBPTTMEDUDCAG-IHJVYAAUSA-N
Molecular Weight 312.457 g/mol
SMILES N1c2c(C34[C@]1(CC[C@]1(CCCN(C41)CC3)CC)[H])cccc2OC
SPLASH splash10-03g0-2902000000-340ab62c3f34743bd6e4
Source of Spectrum JA-13-1257-0
Synonyms 7-Ethyl-2-methoxy-octahydro-3,7-methano-2H-azacycloundecino[5,4-b]indole
Wiley ID 1536755