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8-(3-phenylpropanoyl)-2,3,4,9-tetrahydro-1H-fluorene-1-carboxylate

Compound with spectra: 1 NMR

8-(3-phenylpropanoyl)-2,3,4,9-tetrahydro-1H-fluorene-1-carboxylate
SpectraBase Compound ID LlxKMAJGgqA
InChI InChI=1S/C21H20N2O3/c24-20(22-12-13-6-2-1-3-7-13)16-10-4-8-14-15-9-5-11-17(21(25)26)19(15)23-18(14)16/h1-4,6-8,10,17,23H,5,9,11-12H2,(H,22,24)(H,25,26)/p-1
InChIKey CYWOLGJGNHFHEF-UHFFFAOYSA-M
Mol Weight 347.39 g/mol
Molecular Formula C21H19N2O3
Exact Mass 347.139567 g/mol

View Spectrum of 8-(3-phenylpropanoyl)-2,3,4,9-tetrahydro-1H-fluorene-1-carboxylate

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-(ethoxycarbonyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
2-ACETYL-3-(2-DECANOYLAMIDOETHYL)-8-DECANOYL-7-METHOXYINDOLE
2-ACETYL-3-(2-NONANOYLAMIDOETHYL)-8-NONANOYL-7-METHOXYINDOLE
12-PROPIONYL-11-METHOXY-3-METHYL-5,6-DIHYDRO-BETA-CARBOLINE
8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-carbonitrile
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 7-ethyl-1,4,7,8,9,10-hexahydro-, methyl ester, [7R-(7R*,9R*)]-
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 7-ethyl-1,4,7,8,9,10-hexahydro-, methyl ester, [7R-(7R*,9S*)]-
3-(2-BENZYL-8-METHOXY-2,3,4,9-TETRAHYDRO-1H-CARBOLIN-1-YL)-PROPIONIC-ACID-2,2,2-TRIFLUORO-ETHYLESTER
(1R)-1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indole-1-carbaldehyde
RABIEBRKFXUAIM-IGCXYCKISA-N
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