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cyclohexanecarboxamide, N-(1H-indol-6-yl)-4-[[[(4-methoxyphenyl)sulfonyl]amino]methyl]-
SpectraBase Compound ID HGaiEHguh9m
InChI InChI=1S/C23H27N3O4S/c1-30-20-8-10-21(11-9-20)31(28,29)25-15-16-2-4-18(5-3-16)23(27)26-19-7-6-17-12-13-24-22(17)14-19/h6-14,16,18,24-25H,2-5,15H2,1H3,(H,26,27)
InChIKey WICAFJARVFFQNN-UHFFFAOYSA-N
Mol Weight 441.55 g/mol
Molecular Formula C23H27N3O4S
Exact Mass 441.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QZMjTqeuLw
Name cyclohexanecarboxamide, N-(1H-indol-6-yl)-4-[[[(4-methoxyphenyl)sulfonyl]amino]methyl]-
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/C23H27N3O4S/c1-30-20-8-10-21(11-9-20)31(28,29)25-15-16-2-4-18(5-3-16)23(27)26-19-7-6-17-12-13-24-22(17)14-19/h6-14,16,18,24-25H,2-5,15H2,1H3,(H,26,27)
InChIKey WICAFJARVFFQNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9316
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: F34838; Labnumber: ExLab-256570