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(+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b-dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione

View entire compound with spectra: 1 MS (GC)

(+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b-dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
SpectraBase Compound ID 4iG5azEU9sF
InChI InChI=1S/C18H27NO4/c1-17(2,3)23-16(22)19-13-9-10-18(4)12(6-7-14(18)20)11(13)5-8-15(19)21/h11-13H,5-10H2,1-4H3/t11?,12?,13?,18-/m0/s1
InChIKey VGXMXVHZHWQULU-KNYBNDFPSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DgdhtWqkK5M
Name (+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b-dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H27NO4
InChI InChI=1S/C18H27NO4/c1-17(2,3)23-16(22)19-13-9-10-18(4)12(6-7-14(18)20)11(13)5-8-15(19)21/h11-13H,5-10H2,1-4H3/t11?,12?,13?,18-/m0/s1
InChIKey VGXMXVHZHWQULU-KNYBNDFPSA-N
Molecular Weight 321.417 g/mol
SMILES C(N1C2C(C3CCC([C@]3(CC2)C)=O)CCC1=O)(OC(C)(C)C)=O
SPLASH splash10-0a4i-9060000000-b770b7836438396f2b2a
Source of Spectrum J-64-4987-5
Synonyms (+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione tert-Butyl (6aS)-6a-methyl-3,7-dioxododecahydro-4H-cyclopenta[f]quinoline-4-carboxylate
Wiley ID 1530548