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4-(3-Bromo-4-ethoxy-5-methoxy-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Compound with spectra: 1 NMR, and 2 MS (GC)

4-(3-Bromo-4-ethoxy-5-methoxy-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
SpectraBase Compound ID EQ51s8WaLV4
InChI InChI=1S/C21H21BrN2O4/c1-3-28-21-17(22)9-12(10-19(21)27-2)20-15-6-4-5-14(15)16-11-13(24(25)26)7-8-18(16)23-20/h4-5,7-11,14-15,20,23H,3,6H2,1-2H3
InChIKey PRULTHQJMVFROH-UHFFFAOYSA-N
Mol Weight 445.31 g/mol
Molecular Formula C21H21BrN2O4
Exact Mass 444.06847 g/mol

View Spectrum of 4-(3-Bromo-4-ethoxy-5-methoxy-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

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

View Spectrum of 4-(3-Bromo-4-ethoxy-5-methoxy-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 4-(3-Bromo-4-ethoxy-5-methoxy-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • 3H-cyclopenta[c]quinoline, 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3a,4,5,9b-tetrahydro-8-nitro-
ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, ethyl ester, (3aS,4R,9bR)-
benzoic acid, 4-[[[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
3H-cyclopenta[c]quinoline-8-sulfonamide, 3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-4-(3-methylphenyl)-, (3aR,4S,9bS)-
4-(2,5-Dimethoxy-phenyl)-8-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
4-(2,3-Dimethoxy-phenyl)-8-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)-
3H-cyclopenta[c]quinoline, 4-(5-bromo-2-methoxyphenyl)-8-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-
benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(3-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
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