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2-{[2-chloro-5-(trifluoromethyl)anilino]methyl}-6-methoxyphenol
SpectraBase Compound ID Gaw8s5Woc4y
InChI InChI=1S/C15H13ClF3NO2/c1-22-13-4-2-3-9(14(13)21)8-20-12-7-10(15(17,18)19)5-6-11(12)16/h2-7,20-21H,8H2,1H3
InChIKey LTEDVVALUFCTMN-UHFFFAOYSA-N
Mol Weight 331.72 g/mol
Molecular Formula C15H13ClF3NO2
Exact Mass 331.058691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxIVPSglJKM
Name 2-{[2-chloro-5-(trifluoromethyl)anilino]methyl}-6-methoxyphenol
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/C15H13ClF3NO2/c1-22-13-4-2-3-9(14(13)21)8-20-12-7-10(15(17,18)19)5-6-11(12)16/h2-7,20-21H,8H2,1H3
InChIKey LTEDVVALUFCTMN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17158
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: 987/00005038; Labnumber: 987/00005038218861; VK_ID: VK-017163
Temperature 308 °C