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2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID Au9CVQNBM4E
InChI InChI=1S/C18H16F3IN4O4/c1-29-14-6-10(8-24-26-17(23)28)5-13(22)16(14)30-9-15(27)25-12-4-2-3-11(7-12)18(19,20)21/h2-8H,9H2,1H3,(H,25,27)(H3,23,26,28)/b24-8+
InChIKey FMGOKEGVBRPVGF-KTZMUZOWSA-N
Mol Weight 536.25 g/mol
Molecular Formula C18H16F3IN4O4
Exact Mass 536.016834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtFjUs75Jlk
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-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/C18H16F3IN4O4/c1-29-14-6-10(8-24-26-17(23)28)5-13(22)16(14)30-9-15(27)25-12-4-2-3-11(7-12)18(19,20)21/h2-8H,9H2,1H3,(H,25,27)(H3,23,26,28)/b24-8+
InChIKey FMGOKEGVBRPVGF-KTZMUZOWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4943
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/9125794; Labnumber: BMA1744; UZI_ID: UZI-004945
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 308 °C