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2,4-dibromo-6-((E)-{[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]imino}methyl)phenol
SpectraBase Compound ID AboPZ4yMaB3
InChI InChI=1S/C18H15Br2F3N2O/c19-13-7-11(17(26)14(20)9-13)10-24-15-8-12(18(21,22)23)3-4-16(15)25-5-1-2-6-25/h3-4,7-10,26H,1-2,5-6H2/b24-10+
InChIKey KOXXMBNSIPVPHE-YSURURNPSA-N
Mol Weight 492.13 g/mol
Molecular Formula C18H15Br2F3N2O
Exact Mass 489.950324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7Fmzr8l84a
Name 2,4-dibromo-6-((E)-{[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]imino}methyl)phenol
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/C18H15Br2F3N2O/c19-13-7-11(17(26)14(20)9-13)10-24-15-8-12(18(21,22)23)3-4-16(15)25-5-1-2-6-25/h3-4,7-10,26H,1-2,5-6H2/b24-10+
InChIKey KOXXMBNSIPVPHE-YSURURNPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3716
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: ZI/7053577; Labnumber: LP-1400215; IOH_ID: IOH-003717
Synonyms 2,4-dibromo-6-({[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]imino}methyl)phenol
Temperature 303 °C