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2-[2-bromo-6-ethoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]acetamide
SpectraBase Compound ID LcoGHWs4WII
InChI InChI=1S/C18H17BrF3N3O3/c1-2-27-15-7-11(6-14(19)17(15)28-10-16(23)26)9-24-25-13-5-3-4-12(8-13)18(20,21)22/h3-9,25H,2,10H2,1H3,(H2,23,26)/b24-9+
InChIKey XGJBMBLSZXFJRS-PGGKNCGUSA-N
Mol Weight 460.25 g/mol
Molecular Formula C18H17BrF3N3O3
Exact Mass 459.040539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHv06T07PTD
Name 2-[2-bromo-6-ethoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]acetamide
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/C18H17BrF3N3O3/c1-2-27-15-7-11(6-14(19)17(15)28-10-16(23)26)9-24-25-13-5-3-4-12(8-13)18(20,21)22/h3-9,25H,2,10H2,1H3,(H2,23,26)/b24-9+
InChIKey XGJBMBLSZXFJRS-PGGKNCGUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6770
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: UZI/8187437; UBI_ID: UBI-006772
Synonyms 2-[2-bromo-6-ethoxy-4-({[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]acetamide
Temperature 308 °C