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2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-methylphenyl)acetamide
SpectraBase Compound ID 5ySRVbm7gqp
InChI InChI=1S/C18H19BrN4O4/c1-11-5-3-4-6-14(11)22-17(24)10-27-16-8-13(19)12(7-15(16)26-2)9-21-23-18(20)25/h3-9H,10H2,1-2H3,(H,22,24)(H3,20,23,25)/b21-9+
InChIKey SSPNMTUZBSDUBV-ZVBGSRNCSA-N
Mol Weight 435.28 g/mol
Molecular Formula C18H19BrN4O4
Exact Mass 434.058968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tUZDtAD3Lc
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-methylphenyl)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/C18H19BrN4O4/c1-11-5-3-4-6-14(11)22-17(24)10-27-16-8-13(19)12(7-15(16)26-2)9-21-23-18(20)25/h3-9H,10H2,1-2H3,(H,22,24)(H3,20,23,25)/b21-9+
InChIKey SSPNMTUZBSDUBV-ZVBGSRNCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4938
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/9161354; Labnumber: BMA1300; UZI_ID: UZI-004940
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-methylphenyl)acetamide
Temperature 308 °C