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4-imidazolidinepropanamide, N-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxo-, (4S)-
SpectraBase Compound ID 9rjIrH87zf
InChI InChI=1S/C22H28N4O3/c27-20(24-16-6-2-1-3-7-16)11-10-19-21(28)26(22(29)25-19)13-12-15-14-23-18-9-5-4-8-17(15)18/h4-5,8-9,14,16,19,23H,1-3,6-7,10-13H2,(H,24,27)(H,25,29)
InChIKey VQKYUAUDAITTPO-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DM5yPR2pXq8
Name 4-imidazolidinepropanamide, N-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxo-, (4S)-
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/C22H28N4O3/c27-20(24-16-6-2-1-3-7-16)11-10-19-21(28)26(22(29)25-19)13-12-15-14-23-18-9-5-4-8-17(15)18/h4-5,8-9,14,16,19,23H,1-3,6-7,10-13H2,(H,24,27)(H,25,29)
InChIKey VQKYUAUDAITTPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1581
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: F11731; Labnumber: ExLab-N0456-0064