For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline

View entire compound with spectra: 3 MS (GC)

1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
SpectraBase Compound ID 7JlyD0LlACS
InChI InChI=1S/C32H51N/c1-20(2)9-8-10-21(3)27-13-14-28-26-12-11-25-18-30-24(17-22(4)23(5)33-30)19-32(25,7)29(26)15-16-31(27,28)6/h17,20-21,25-29H,8-16,18-19H2,1-7H3
InChIKey RFWDZNQKQVKZOR-UHFFFAOYSA-N
Mol Weight 449.8 g/mol
Molecular Formula C32H51N
Exact Mass 449.402151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2cnffDmtDNV
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H51N
InChI InChI=1S/C32H51N/c1-20(2)9-8-10-21(3)27-13-14-28-26-12-11-25-18-30-24(17-22(4)23(5)33-30)19-32(25,7)29(26)15-16-31(27,28)6/h17,20-21,25-29H,8-16,18-19H2,1-7H3
InChIKey RFWDZNQKQVKZOR-UHFFFAOYSA-N
Molecular Weight 449.4009
SMILES C12CCC3(C)C(C(C)CCCC(C)C)CCC3C1CCC1Cc3nc(C)c(C)cc3CC21C
SPLASH splash10-000e-5931600000-cec21ee82f6e421e150f
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany