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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

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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
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JqSUMI3y2M
Name (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
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3359
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 115996; Labnumber: NC98RN83-152; VK_ID: VK-003360
Temperature 308 °C