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R-(+)-PLATYDESMINE

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

R-(+)-PLATYDESMINE
SpectraBase Compound ID 4XuJIEDp6en
InChI InChI=1S/C15H17NO3/c1-15(2,17)12-8-10-13(18-3)9-6-4-5-7-11(9)16-14(10)19-12/h4-7,12,17H,8H2,1-3H3/t12-/m1/s1
InChIKey OYGWMFMSZPRSPD-GFCCVEGCSA-N
Mol Weight 259.3 g/mol
Molecular Formula C15H17NO3
Exact Mass 259.120843 g/mol
Enantiomer InChIKey OYGWMFMSZPRSPD-LBPRGKRZSA-N
Racemate InChIKey OYGWMFMSZPRSPD-UHFFFAOYSA-N

View Spectrum of R-(+)-PLATYDESMINE

MS (GC) Spectrum
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Source of Spectrum KC-0-3402-3

View Spectrum of R-(+)-PLATYDESMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[(2R)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]-2-propanol
2-(1-HYDROXY-1-METHYLETHYL)-4-METHOXY-2,3-DIHYDROFURO-[2,3-B]-CHINOLINE
ETHYL-2,4-DI-(2-PROPYNYL)-OXY-3-QUINOLINECARBOXYLATE
2,8-Dimethyl-4-[(E)-2-phenylethenyl]-2,3-dihydrofuro[3,2-c]quinoline
furo[3,2-c]quinoline-8-carboxylic acid, 2,3-dihydro-2,4-dimethyl-
1-(2-Methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
2,3-Dihydro-8-methyl-4-phenylfuro[3,2-c]quinoline
(8S)-5-methoxy-8-(2-oxidanylpropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
3-(4-Methyl-3-pentylquinolin-2-yl)oxazolidin-4-one
2-(4-benzhydryl-1-piperazinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
[(6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-amino]-acetic acid ethyl ester
Title Journal or Book Year
Isolation and 2D NMR Studies of Alkaloids fromComptonella sessilifoliola1 Planta Medica 1991
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