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(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE

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

(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE
SpectraBase Compound ID GuySqqgQnT9
InChI InChI=1S/C23H25NO2/c1-15(25)26-23-19-10-6-5-9-18(19)20-17-11-13-24(14-12-17)22(20)21(23)16-7-3-2-4-8-16/h2-10,17,20-23H,11-14H2,1H3/t20-,21+,22-,23+/m1/s1
InChIKey ZDVZPNAEUKIVAW-ACESQOTJSA-N
Mol Weight 347.46 g/mol
Molecular Formula C23H25NO2
Exact Mass 347.188529 g/mol
Enantiomer InChIKey ZDVZPNAEUKIVAW-GSPCLOLRSA-N

View Spectrum of (4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE

13C NMR Spectrum
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Solvent Chloroform-d

View Spectrum of (4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-479-14
  • (4aR*,5S*,6R*,10bR*)-5-Phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-yl acetate
(4aS,5S,6R,10bR)-5-Phenyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide
7-[(2-CARBOXYETHYL)-THIO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
isopropyl 2-methyl-4-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3-(Acetyloxy)-17-oxoestra-1(10),2,4-trien-6-yl acetate
2,5-Diphenyl-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one
1,9-DIHYDROXY-3,4,4a,trans-9,10,trans-10a-HEXAHYDRO-1-(HYDROXYMETHYL)-7-METHOXY-2(1H)-PHENANTHRONE, alpha,9-DIACETATE
(7S,8S)-5,5-dimethyl-2-phenyl-8-prop-1-en-2-yl-7-prop-2-enyl-7,8-dihydro-[1,2,4]triazolo[1,2-c][1,3,4]oxadiazine-1,3-dione
[Hydrotris(3-tert-butyl-5-methylpyrazolyl)baratochroniumchloride] complex
1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, 6-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-1,3-dimethyl-
PONGAVILLEANINE
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