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N-[2-(1H-indol-3-yl)ethyl]-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 48iaJK8zcit
InChI InChI=1S/C22H16F4N2O3/c23-15-9-16(24)20(26)21(19(15)25)30-11-13-5-6-18(31-13)22(29)27-8-7-12-10-28-17-4-2-1-3-14(12)17/h1-6,9-10,28H,7-8,11H2,(H,27,29)
InChIKey LDRODEOGJKAZTE-UHFFFAOYSA-N
Mol Weight 432.37 g/mol
Molecular Formula C22H16F4N2O3
Exact Mass 432.109705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ijRUYKnqn6
Name N-[2-(1H-indol-3-yl)ethyl]-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide
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/C22H16F4N2O3/c23-15-9-16(24)20(26)21(19(15)25)30-11-13-5-6-18(31-13)22(29)27-8-7-12-10-28-17-4-2-1-3-14(12)17/h1-6,9-10,28H,7-8,11H2,(H,27,29)
InChIKey LDRODEOGJKAZTE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3602
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: UZI/8096513; UBI_ID: UBI-003603
Temperature 308 °C