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2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol
SpectraBase Compound ID yh4r62O4Ub
InChI InChI=1S/C15H12F3N3O5/c16-15(17,18)10-6-11(20(23)24)14(12(7-10)21(25)26)19-8-13(22)9-4-2-1-3-5-9/h1-7,13,19,22H,8H2
InChIKey JRTAWJSGCYJJKI-UHFFFAOYSA-N
Mol Weight 371.27 g/mol
Molecular Formula C15H12F3N3O5
Exact Mass 371.072905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8jEknSgvec
Name 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol
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/C15H12F3N3O5/c16-15(17,18)10-6-11(20(23)24)14(12(7-10)21(25)26)19-8-13(22)9-4-2-1-3-5-9/h1-7,13,19,22H,8H2
InChIKey JRTAWJSGCYJJKI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2470
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: NMR/9243533; Labnumber: LP-2500910
Temperature 303 °C