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4-imidazolidinepropanamide, 1-[2-(1H-indol-3-yl)ethyl]-N-[4-(1-methylethyl)phenyl]-2,5-dioxo-, (4S)-
SpectraBase Compound ID 3jywS75cORc
InChI InChI=1S/C25H28N4O3/c1-16(2)17-7-9-19(10-8-17)27-23(30)12-11-22-24(31)29(25(32)28-22)14-13-18-15-26-21-6-4-3-5-20(18)21/h3-10,15-16,22,26H,11-14H2,1-2H3,(H,27,30)(H,28,32)
InChIKey SRCXRXWEFDJCGL-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C25H28N4O3
Exact Mass 432.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAMHxjtnuJl
Name 4-imidazolidinepropanamide, 1-[2-(1H-indol-3-yl)ethyl]-N-[4-(1-methylethyl)phenyl]-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/C25H28N4O3/c1-16(2)17-7-9-19(10-8-17)27-23(30)12-11-22-24(31)29(25(32)28-22)14-13-18-15-26-21-6-4-3-5-20(18)21/h3-10,15-16,22,26H,11-14H2,1-2H3,(H,27,30)(H,28,32)
InChIKey SRCXRXWEFDJCGL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1578
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: F11713; Labnumber: ExLab-N0456-0002