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10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid

Compound with spectra: 1 NMR

10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid
SpectraBase Compound ID 7DVze0tPJ07
InChI InChI=1S/C21H21NO2/c23-21(24)15-8-9-17-16(11-15)18-13-6-7-14(10-13)19(18)20(22-17)12-4-2-1-3-5-12/h1-5,8-9,11,13-14,18-20,22H,6-7,10H2,(H,23,24)
InChIKey PEIGAFLQZLAFNK-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C21H21NO2
Exact Mass 319.157229 g/mol

View Spectrum of 10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-cyclopropyl-10-phenyl-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxamide
Acetamide, N-[3-(4-cyanophenyl)-4-azatetracyclo[10.2.1.0(2,11).0(5,10)]pentadeca-5,7,9-trien-8-yl]-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, (3aS,4R,9bR)-
Ethyl 4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
3H-cyclopenta[c]quinoline-6-carboxylic acid, 8-bromo-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
(4S,9bR)-8-Methyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(3-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-8-tricyclo[3.3.1.1~3,7~]dec-1-yl-, (3aS,4R,9bR)-
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