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2,2,3,3-tetrafluoro-N-[2-(1H-indol-3-yl)ethyl]propanamide

View entire compound with spectra: 1 NMR

2,2,3,3-tetrafluoro-N-[2-(1H-indol-3-yl)ethyl]propanamide
SpectraBase Compound ID 8CWTC2u9wRo
InChI InChI=1S/C13H12F4N2O/c14-11(15)13(16,17)12(20)18-6-5-8-7-19-10-4-2-1-3-9(8)10/h1-4,7,11,19H,5-6H2,(H,18,20)
InChIKey KWSUTKVRXRAKMA-UHFFFAOYSA-N
Mol Weight 288.25 g/mol
Molecular Formula C13H12F4N2O
Exact Mass 288.088576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNnIR7etDpK
Name 2,2,3,3-tetrafluoro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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/C13H12F4N2O/c14-11(15)13(16,17)12(20)18-6-5-8-7-19-10-4-2-1-3-9(8)10/h1-4,7,11,19H,5-6H2,(H,18,20)
InChIKey KWSUTKVRXRAKMA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_576
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/6164509; UBI_ID: UBI-000577
Temperature 313 °C