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ethyl (4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetate
SpectraBase Compound ID 9COwVK5y5By
InChI InChI=1S/C13H16BrN3O5/c1-3-21-11(18)7-22-12-9(14)4-8(5-10(12)20-2)6-16-17-13(15)19/h4-6H,3,7H2,1-2H3,(H3,15,17,19)/b16-6+
InChIKey XELOWGKHSNIIFD-OMCISZLKSA-N
Mol Weight 374.19 g/mol
Molecular Formula C13H16BrN3O5
Exact Mass 373.027334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3ZZMOGCeQ0
Name ethyl (4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetate
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/C13H16BrN3O5/c1-3-21-11(18)7-22-12-9(14)4-8(5-10(12)20-2)6-16-17-13(15)19/h4-6H,3,7H2,1-2H3,(H3,15,17,19)/b16-6+
InChIKey XELOWGKHSNIIFD-OMCISZLKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10579
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/9073260; UBI_ID: UBI-010582
Synonyms ethyl (4-{[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetate
Temperature 318 °C