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2-[(2E)-2-(5-bromo-2,4-dimethoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 3xij5zyAdT9
InChI InChI=1S/C18H15BrF3N3O4/c1-28-14-8-15(29-2)13(19)6-10(14)9-23-25-17(27)16(26)24-12-5-3-4-11(7-12)18(20,21)22/h3-9H,1-2H3,(H,24,26)(H,25,27)/b23-9+
InChIKey AYTWLLSMAZJPEN-NUGSKGIGSA-N
Mol Weight 474.23 g/mol
Molecular Formula C18H15BrF3N3O4
Exact Mass 473.019803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qBGUPXd84
Name 2-[(2E)-2-(5-bromo-2,4-dimethoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]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/C18H15BrF3N3O4/c1-28-14-8-15(29-2)13(19)6-10(14)9-23-25-17(27)16(26)24-12-5-3-4-11(7-12)18(20,21)22/h3-9H,1-2H3,(H,24,26)(H,25,27)/b23-9+
InChIKey AYTWLLSMAZJPEN-NUGSKGIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18121
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/9055218; Labnumber: STA-0011627; UZI_ID: UZI-018128
Synonyms 2-[2-(5-bromo-2,4-dimethoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 318 °C