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1H-indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID JKxe7Pj714q
InChI InChI=1S/C25H30N4O2/c1-16-10-12-18(13-11-16)24(30)28-22(25(31)29-23-9-5-6-17(2)27-23)14-19-15-26-21-8-4-3-7-20(19)21/h3-9,15-16,18,22,26H,10-14H2,1-2H3,(H,28,30)(H,27,29,31)
InChIKey JHTOEDKRACYDDL-UHFFFAOYSA-N
Mol Weight 418.54 g/mol
Molecular Formula C25H30N4O2
Exact Mass 418.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVf9QsgNBGz
Name 1H-indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(6-methyl-2-pyridinyl)-
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/C25H30N4O2/c1-16-10-12-18(13-11-16)24(30)28-22(25(31)29-23-9-5-6-17(2)27-23)14-19-15-26-21-8-4-3-7-20(19)21/h3-9,15-16,18,22,26H,10-14H2,1-2H3,(H,28,30)(H,27,29,31)
InChIKey JHTOEDKRACYDDL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8616
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/12259075