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3H-cyclopenta[c]quinoline-8-sulfonamide, 3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-4-(3-methylphenyl)-, (3aR,4S,9bS)-
SpectraBase Compound ID EKiwyRfmWxb
InChI InChI=1S/C26H26N2O3S/c1-17-6-3-7-18(14-17)26-23-11-5-10-22(23)24-16-21(12-13-25(24)27-26)32(29,30)28-19-8-4-9-20(15-19)31-2/h3-10,12-16,22-23,26-28H,11H2,1-2H3
InChIKey IIQKVBNNKZPKIC-UHFFFAOYSA-N
Mol Weight 446.57 g/mol
Molecular Formula C26H26N2O3S
Exact Mass 446.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5gjarcPhR0
Name 3H-cyclopenta[c]quinoline-8-sulfonamide, 3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-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/C26H26N2O3S/c1-17-6-3-7-18(14-17)26-23-11-5-10-22(23)24-16-21(12-13-25(24)27-26)32(29,30)28-19-8-4-9-20(15-19)31-2/h3-10,12-16,22-23,26-28H,11H2,1-2H3
InChIKey IIQKVBNNKZPKIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4933
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/12218076