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1,2,4-oxadiazole-5-propanamide, 3-(4-chlorophenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 4ZmaRSbml3R
InChI InChI=1S/C21H18ClFN4O2/c22-15-3-1-13(2-4-15)21-26-20(29-27-21)8-7-19(28)24-10-9-14-12-25-18-6-5-16(23)11-17(14)18/h1-6,11-12,25H,7-10H2,(H,24,28)
InChIKey AIAFAFVTLXBYAE-UHFFFAOYSA-N
Mol Weight 412.85 g/mol
Molecular Formula C21H18ClFN4O2
Exact Mass 412.110232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kbnstqw6Xws
Name 1,2,4-oxadiazole-5-propanamide, 3-(4-chlorophenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-
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/C21H18ClFN4O2/c22-15-3-1-13(2-4-15)21-26-20(29-27-21)8-7-19(28)24-10-9-14-12-25-18-6-5-16(23)11-17(14)18/h1-6,11-12,25H,7-10H2,(H,24,28)
InChIKey AIAFAFVTLXBYAE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1876
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: F13207; Labnumber: ExLab-091658