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1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbonitrile
SpectraBase Compound ID AGLMzQkndyy
InChI InChI=1S/C17H13FN2O/c18-14-5-7-15(8-6-14)21-10-9-20-12-13(11-19)16-3-1-2-4-17(16)20/h1-8,12H,9-10H2
InChIKey OSUKYUZITILLHQ-UHFFFAOYSA-N
Mol Weight 280.3 g/mol
Molecular Formula C17H13FN2O
Exact Mass 280.101191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3WD9nddeSH
Name 1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13FN2O/c18-14-5-7-15(8-6-14)21-10-9-20-12-13(11-19)16-3-1-2-4-17(16)20/h1-8,12H,9-10H2
InChIKey OSUKYUZITILLHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4916
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: 9684908; UBI_ID: UBI-004917
Temperature 318 °C