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2-[(2E)-2-(3-bromobenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID Hl0NS17C4O5
InChI InChI=1S/C12H14BrN3O3/c1-19-6-5-14-11(17)12(18)16-15-8-9-3-2-4-10(13)7-9/h2-4,7-8H,5-6H2,1H3,(H,14,17)(H,16,18)/b15-8+
InChIKey AUPBUNQDGBYVPS-OVCLIPMQSA-N
Mol Weight 328.17 g/mol
Molecular Formula C12H14BrN3O3
Exact Mass 327.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIZ7YgQlZ3h
Name 2-[(2E)-2-(3-bromobenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
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/C12H14BrN3O3/c1-19-6-5-14-11(17)12(18)16-15-8-9-3-2-4-10(13)7-9/h2-4,7-8H,5-6H2,1H3,(H,14,17)(H,16,18)/b15-8+
InChIKey AUPBUNQDGBYVPS-OVCLIPMQSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2706
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: ZI/6061828; Labnumber: LD-80135; IOH_ID: IOH-002707
Synonyms 2-[2-(3-bromobenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 313 °C