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N'-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-2-(4-nitrophenyl)acetohydrazide
SpectraBase Compound ID 5wiGlOd4kBr
InChI InChI=1S/C16H14BrN3O4/c1-24-15-7-4-12(8-14(15)17)10-18-19-16(21)9-11-2-5-13(6-3-11)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/b18-10+
InChIKey GZDSIDXHGVAXPK-VCHYOVAHSA-N
Mol Weight 392.21 g/mol
Molecular Formula C16H14BrN3O4
Exact Mass 391.016769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H30Lu0anrrq
Name N'-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-2-(4-nitrophenyl)acetohydrazide
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/C16H14BrN3O4/c1-24-15-7-4-12(8-14(15)17)10-18-19-16(21)9-11-2-5-13(6-3-11)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/b18-10+
InChIKey GZDSIDXHGVAXPK-VCHYOVAHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_101
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: /VSVE061476; UBI_ID: UBI-000102
Synonyms N'-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-nitrophenyl)acetohydrazide
Temperature 308 °C