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1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde

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1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SpectraBase Compound ID ENXFsZFLC4a
InChI InChI=1S/C17H14FNO2/c18-14-5-7-15(8-6-14)21-10-9-19-11-13(12-20)16-3-1-2-4-17(16)19/h1-8,11-12H,9-10H2
InChIKey LZDGENIAAFJSHO-UHFFFAOYSA-N
Mol Weight 283.3 g/mol
Molecular Formula C17H14FNO2
Exact Mass 283.100857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzFUqnEpTM9
Name 1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
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/C17H14FNO2/c18-14-5-7-15(8-6-14)21-10-9-19-11-13(12-20)16-3-1-2-4-17(16)19/h1-8,11-12H,9-10H2
InChIKey LZDGENIAAFJSHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4142
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: 9318124; UBI_ID: UBI-004143
Temperature 318 °C