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(3bS,4aR)-1-{[1-(4-chlorophenyl)cyclopentyl]carbonyl}-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole

Compound with spectra: 1 NMR

(3bS,4aR)-1-{[1-(4-chlorophenyl)cyclopentyl]carbonyl}-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
SpectraBase Compound ID 6ovbUtcxzkM
InChI InChI=1S/C22H25ClN2O/c1-13-18-17(12-16-19(18)21(16,2)3)25(24-13)20(26)22(10-4-5-11-22)14-6-8-15(23)9-7-14/h6-9,16,19H,4-5,10-12H2,1-3H3
InChIKey DPHIZSSZIKDKFW-UHFFFAOYSA-N
Mol Weight 368.91 g/mol
Molecular Formula C22H25ClN2O
Exact Mass 368.165541 g/mol

View Spectrum of (3bS,4aR)-1-{[1-(4-chlorophenyl)cyclopentyl]carbonyl}-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole

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
2-N-[2,2-Dimethyl-3-(2-chloro-3,3,3-trifluoropropenyl)cyclopropane-1-ylcarbonyl]-4-methyl-6,7-isopropylidene-2,3-diazabicyclo[3.3.0]octane
2-N-[2,2-Dimethyl-3-(2,2-dichloroethenyl)cyclopropane-1-ylcarbonyl]-4-methyl-6,7-isopropylidene-2,3-diazabicyclo[3.3.0]octane
(3bS,4aR)-1-[(2,6-dichloro-3-pyridinyl)carbonyl]-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
(1S,2R)-1,2-Diphenyl-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
(3bR,4aR)-1-(8-Quinolyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole
(1S,2S)-Benzoic acid 2-((3bS,4aR)-3,4,4-Trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)cyclohexyl ester
3,4,4-trimethyl-1-(1-naphthyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
(3bS,4aR)-3,4,4-Trimethyl-1-(naphthyl)-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole
6H-pyrazolo[3,4-b]pyridin-6-one, 1-(3-fluorophenyl)-1,4,5,7-tetrahydro-4-(4-hydroxyphenyl)-3-phenyl-
SPONGIDINE-D
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