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1,2,4-oxadiazole-5-propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-
SpectraBase Compound ID AZvLL372oTS
InChI InChI=1S/C22H22N4O3/c1-28-17-7-8-19-18(13-17)16(14-24-19)11-12-23-20(27)9-10-21-25-22(26-29-21)15-5-3-2-4-6-15/h2-8,13-14,24H,9-12H2,1H3,(H,23,27)
InChIKey OVHUEVUTENYYFE-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C22H22N4O3
Exact Mass 390.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZnqk976JZ2
Name 1,2,4-oxadiazole-5-propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-
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/C22H22N4O3/c1-28-17-7-8-19-18(13-17)16(14-24-19)11-12-23-20(27)9-10-21-25-22(26-29-21)15-5-3-2-4-6-15/h2-8,13-14,24H,9-12H2,1H3,(H,23,27)
InChIKey OVHUEVUTENYYFE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1870
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: F13194; Labnumber: ExLab-090845