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1,2,3,4,6,7-HEXAHYDRO-6-PHENYL-8(9H)-PYRIDO-[1,2-A]-INDOLONE

Compound with spectra: 1 NMR, and 1 MS (GC)

1,2,3,4,6,7-HEXAHYDRO-6-PHENYL-8(9H)-PYRIDO-[1,2-A]-INDOLONE
SpectraBase Compound ID FMgo3BKlfiH
InChI InChI=1S/C18H19NO/c20-16-11-15-10-14-8-4-5-9-17(14)19(15)18(12-16)13-6-2-1-3-7-13/h1-3,6-7,10,18H,4-5,8-9,11-12H2
InChIKey LJCWOJXTTRZWCZ-UHFFFAOYSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol

View Spectrum of 1,2,3,4,6,7-HEXAHYDRO-6-PHENYL-8(9H)-PYRIDO-[1,2-A]-INDOLONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-4210-5

View Spectrum of 1,2,3,4,6,7-HEXAHYDRO-6-PHENYL-8(9H)-PYRIDO-[1,2-A]-INDOLONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • 6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one
1H,2H,3H,5H,6H,7H,8H-9-Benzyl-4-oxocarbazole
1-OXO-3,3-DIMETHYL-8-(BETA-ACETOXYETHYL)-1,2,3,4,6,7-HEXAHYDROBENZ[B]INDOLIZINE
1H-Indole-2-carboxylic acid, 6-(4-ethoxyphenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-, isobutyl ester
1H-Indole-2-carboxylic acid, 6-(4-ethoxyphenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-, 2-propoxyethyl ester
2H-1,4-benzoxazin-3(4H)-one, 4-[2-[1-(2-furanylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl]-
2-(4-(tert-Butyl)phenyl)-N-cyclohexyl-2-(2-methyl-1H-benzimidazol-1-yl)acetamide
(5,5-Dimethyl-1-p-tolylethynyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenyl-methanone
2-[2-(1,3-benzodioxol-5-yl)-2,3-Dihydro-1,5-benzothiazepin-4-yl]phenol
Ethyl (2E)-3-[4-acetyl-1-(2,6-dichlorobenzoyl)-3,5-dimethyl-1H-pyrrol-2-yl]-2-propenoate
Ethyl 4-acetyl-1-benzyl-5-methyl-2-propyl-1H-pyrrole-3-carboxylate
Title Journal or Book Year
N-Bridgehead polycyclic compounds by sequential rearrangement-annulation of isoxazoline-5-spirocyclopropanes. 6. A general synthetic method for 5,6-dihydro-7(8H)- and 2,3,5,6-tetrahydro-7(1H)-indolizinones The Journal of Organic Chemistry 1992
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