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1H-indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(2-pyridinyl)-
SpectraBase Compound ID A4gvlg7m4oJ
InChI InChI=1S/C24H28N4O2/c1-16-9-11-17(12-10-16)23(29)27-21(24(30)28-22-8-4-5-13-25-22)14-18-15-26-20-7-3-2-6-19(18)20/h2-8,13,15-17,21,26H,9-12,14H2,1H3,(H,27,29)(H,25,28,30)
InChIKey ICEZDZZYMPSMBO-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C24H28N4O2
Exact Mass 404.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MlXajT5y5i
Name 1H-indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(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/C24H28N4O2/c1-16-9-11-17(12-10-16)23(29)27-21(24(30)28-22-8-4-5-13-25-22)14-18-15-26-20-7-3-2-6-19(18)20/h2-8,13,15-17,21,26H,9-12,14H2,1H3,(H,27,29)(H,25,28,30)
InChIKey ICEZDZZYMPSMBO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8617
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/12259076