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

*Links on SpectraBase are not permalinks.

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(butylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(butylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SpectraBase Compound ID 59AdMkPtQda
InChI InChI=1S/C23H40N2O/c1-5-6-15-24-19-9-8-17-16-7-10-20-23(3,14-12-21(26)25(20)4)18(16)11-13-22(17,19)2/h16-20,24H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey UNGCBOIQARNRGZ-PAANBGOBSA-N
Mol Weight 360.6 g/mol
Molecular Formula C23H40N2O
Exact Mass 360.314064 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9qZ6AJvz1xH
Name (1S,3as,3bs,5ar,9ar,9bs,11As)-1-(butylamino)-6,9A,11A-trimethyl-2,3,3A,3B,4,5,5A,8,9,9B,10,11-dodecahydro-1H-indeno[5,4-F]quinolin-7-one
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 360.314063915 u
Formula C23H40N2O
InChI InChI=1S/C23H40N2O/c1-5-6-15-24-19-9-8-17-16-7-10-20-23(3,14-12-21(26)25(20)4)18(16)11-13-22(17,19)2/h16-20,24H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey UNGCBOIQARNRGZ-PAANBGOBSA-N
Molecular Weight 360.586 g/mol
SMILES C1(CC[C@]2([C@](N1C)(CC[C@]1([C@@]3(CC[C@@]([C@@]3(C)CC[C@]21[H])(NCCCC)[H])[H])[H])[H])C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.804281