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3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-

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3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-
SpectraBase Compound ID lPm3XLXEk7
InChI InChI=1S/C26H25ClN2O2S/c1-16-9-11-18(12-10-16)26-21-6-3-5-20(21)22-15-19(13-14-25(22)28-26)32(30,31)29-24-8-4-7-23(27)17(24)2/h3-5,7-15,20-21,26,28-29H,6H2,1-2H3
InChIKey LRBFOZKFZIWXDV-UHFFFAOYSA-N
Mol Weight 465.01 g/mol
Molecular Formula C26H25ClN2O2S
Exact Mass 464.132527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9E6P64hp19L
Name 3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-
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/C26H25ClN2O2S/c1-16-9-11-18(12-10-16)26-21-6-3-5-20(21)22-15-19(13-14-25(22)28-26)32(30,31)29-24-8-4-7-23(27)17(24)2/h3-5,7-15,20-21,26,28-29H,6H2,1-2H3
InChIKey LRBFOZKFZIWXDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4932
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: NMR/12218075