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3-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID 2qix27ZUmfB
InChI InChI=1S/C20H17FN4O3/c1-27-15-6-7-17-16(10-15)13(11-23-17)8-9-22-19(26)20-24-18(25-28-20)12-2-4-14(21)5-3-12/h2-7,10-11,23H,8-9H2,1H3,(H,22,26)
InChIKey RSOHTAOERSFUIP-UHFFFAOYSA-N
Mol Weight 380.38 g/mol
Molecular Formula C20H17FN4O3
Exact Mass 380.128469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19ihkXMSxmF
Name 3-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
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/C20H17FN4O3/c1-27-15-6-7-17-16(10-15)13(11-23-17)8-9-22-19(26)20-24-18(25-28-20)12-2-4-14(21)5-3-12/h2-7,10-11,23H,8-9H2,1H3,(H,22,26)
InChIKey RSOHTAOERSFUIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31997
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: 1844449; SBI_ID: SBI-032001
Temperature 318 °C