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1-(bromomethyl) 3-ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanedioate

View entire compound with spectra: 1 NMR

1-(bromomethyl) 3-ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanedioate
SpectraBase Compound ID 3SSzezeQCqC
InChI InChI=1S/C13H15BrN2O5/c1-3-20-12(17)11(13(18)21-8-14)16-15-9-4-6-10(19-2)7-5-9/h4-7,15H,3,8H2,1-2H3/b16-11+
InChIKey YEUADJZUVZQCBW-LFIBNONCSA-N
Mol Weight 359.18 g/mol
Molecular Formula C13H15BrN2O5
Exact Mass 358.016435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yfCgx07uGC
Name 1-(bromomethyl) 3-ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanedioate
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/C13H15BrN2O5/c1-3-20-12(17)11(13(18)21-8-14)16-15-9-4-6-10(19-2)7-5-9/h4-7,15H,3,8H2,1-2H3/b16-11+
InChIKey YEUADJZUVZQCBW-LFIBNONCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14865
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: 987/00000848; Labnumber: 987/00000848218809; VK_ID: VK-014870
Synonyms 1-(bromomethyl) 3-ethyl 2-[(4-methoxyphenyl)hydrazono]propanedioate
Temperature 308 °C