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2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanol
SpectraBase Compound ID LZ4GhE3miUR
InChI InChI=1S/C16H12F3NO/c17-16(18,19)15(21)13-11-8-4-5-9-12(11)20-14(13)10-6-2-1-3-7-10/h1-9,15,20-21H
InChIKey QNQPWWGYXKKNNM-UHFFFAOYSA-N
Mol Weight 291.27 g/mol
Molecular Formula C16H12F3NO
Exact Mass 291.087098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Avk8gVZVssI
Name 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanol
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/C16H12F3NO/c17-16(18,19)15(21)13-11-8-4-5-9-12(11)20-14(13)10-6-2-1-3-7-10/h1-9,15,20-21H
InChIKey QNQPWWGYXKKNNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17059
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: 987/00004869; Labnumber: 987/00004869218859; VK_ID: VK-017064
Temperature 318 °C