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cyclohexanecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-
SpectraBase Compound ID 5lL4pXUmqYq
InChI InChI=1S/C25H31N3O3S/c1-18-6-12-22(13-7-18)32(30,31)28-16-19-8-10-20(11-9-19)25(29)26-15-14-21-17-27-24-5-3-2-4-23(21)24/h2-7,12-13,17,19-20,27-28H,8-11,14-16H2,1H3,(H,26,29)
InChIKey DGMQMUQZIRZDEU-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C25H31N3O3S
Exact Mass 453.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3prj0RPCbq2
Name cyclohexanecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-4-[[[(4-methylphenyl)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/C25H31N3O3S/c1-18-6-12-22(13-7-18)32(30,31)28-16-19-8-10-20(11-9-19)25(29)26-15-14-21-17-27-24-5-3-2-4-23(21)24/h2-7,12-13,17,19-20,27-28H,8-11,14-16H2,1H3,(H,26,29)
InChIKey DGMQMUQZIRZDEU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9314
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F34813; Labnumber: ExLab-253819