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2-(4-Morpholinyl)-5-(trifluoromethyl)aniline
SpectraBase Compound ID J0fg8v3oB4C
InChI InChI=1S/C11H13F3N2O/c12-11(13,14)8-1-2-10(9(15)7-8)16-3-5-17-6-4-16/h1-2,7H,3-6,15H2
InChIKey CNVOJNRNRNAOOP-UHFFFAOYSA-N
Mol Weight 246.23 g/mol
Molecular Formula C11H13F3N2O
Exact Mass 246.097998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEtQiW1yn6x
Name 2-(4-morpholinyl)-5-(trifluoromethyl)aniline
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/C11H13F3N2O/c12-11(13,14)8-1-2-10(9(15)7-8)16-3-5-17-6-4-16/h1-2,7H,3-6,15H2
InChIKey CNVOJNRNRNAOOP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35072
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: E83328; SBI_ID: SBI-035076
Synonyms 2-(4-morpholinyl)-5-(trifluoromethyl)phenylamine
Temperature 298 °C