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2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide
SpectraBase Compound ID Iu2e5rLMIm6
InChI InChI=1S/C18H20N4O4/c1-2-25-16-10-13(11-20-22-18(19)24)8-9-15(16)26-12-17(23)21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,23)(H3,19,22,24)/b20-11+
InChIKey HFLJJMJCBVCEHH-RGVLZGJSSA-N
Mol Weight 356.38 g/mol
Molecular Formula C18H20N4O4
Exact Mass 356.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KNxtFc8Onc
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide
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/C18H20N4O4/c1-2-25-16-10-13(11-20-22-18(19)24)8-9-15(16)26-12-17(23)21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,23)(H3,19,22,24)/b20-11+
InChIKey HFLJJMJCBVCEHH-RGVLZGJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8499
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/9031707; UBI_ID: UBI-008502
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide
Temperature 308 °C