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2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-ethoxyphenoxy)-N-(1-naphthyl)acetamide
SpectraBase Compound ID 6ueNzW65sYY
InChI InChI=1S/C22H21BrN4O4/c1-2-30-19-11-14(12-25-27-22(24)29)10-17(23)21(19)31-13-20(28)26-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H,26,28)(H3,24,27,29)/b25-12+
InChIKey HYKMCSRHXOSJAQ-BRJLIKDPSA-N
Mol Weight 485.34 g/mol
Molecular Formula C22H21BrN4O4
Exact Mass 484.074618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGIQrx9XBXj
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-ethoxyphenoxy)-N-(1-naphthyl)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/C22H21BrN4O4/c1-2-30-19-11-14(12-25-27-22(24)29)10-17(23)21(19)31-13-20(28)26-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H,26,28)(H3,24,27,29)/b25-12+
InChIKey HYKMCSRHXOSJAQ-BRJLIKDPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13429
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/9130500; UBI_ID: UBI-013432
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-ethoxyphenoxy)-N-(1-naphthyl)acetamide
Temperature 308 °C