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3H-cyclopenta[c]quinoline-8-sulfonamide, N-(2,5-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methylphenyl)-, (3aR,4S,9bS)-
SpectraBase Compound ID 3s1J4XKpxGM
InChI InChI=1S/C27H28N2O2S/c1-17-6-4-7-20(14-17)27-23-9-5-8-22(23)24-16-21(12-13-25(24)28-27)32(30,31)29-26-15-18(2)10-11-19(26)3/h4-8,10-16,22-23,27-29H,9H2,1-3H3
InChIKey YVIFCSCQCFPNQE-UHFFFAOYSA-N
Mol Weight 444.59 g/mol
Molecular Formula C27H28N2O2S
Exact Mass 444.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wVUZzcQNHy
Name 3H-cyclopenta[c]quinoline-8-sulfonamide, N-(2,5-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-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/C27H28N2O2S/c1-17-6-4-7-20(14-17)27-23-9-5-8-22(23)24-16-21(12-13-25(24)28-27)32(30,31)29-26-15-18(2)10-11-19(26)3/h4-8,10-16,22-23,27-29H,9H2,1-3H3
InChIKey YVIFCSCQCFPNQE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4931
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/12218074