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1,2,4-oxadiazole-5-butanamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-furanyl)-
SpectraBase Compound ID 3lZ6kt8WAP3
InChI InChI=1S/C20H19ClN4O3/c21-14-6-7-16-15(11-14)13(12-23-16)8-9-22-18(26)4-1-5-19-24-20(25-28-19)17-3-2-10-27-17/h2-3,6-7,10-12,23H,1,4-5,8-9H2,(H,22,26)
InChIKey VODDLQCWJXCDSJ-UHFFFAOYSA-N
Mol Weight 398.85 g/mol
Molecular Formula C20H19ClN4O3
Exact Mass 398.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID f5N68Z9pHm
Name 1,2,4-oxadiazole-5-butanamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-furanyl)-
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/C20H19ClN4O3/c21-14-6-7-16-15(11-14)13(12-23-16)8-9-22-18(26)4-1-5-19-24-20(25-28-19)17-3-2-10-27-17/h2-3,6-7,10-12,23H,1,4-5,8-9H2,(H,22,26)
InChIKey VODDLQCWJXCDSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1883
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: F13233; Labnumber: ExLab-098336