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N-(2-bromophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoacetamide

View entire compound with spectra: 1 NMR

N-(2-bromophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID BLM9Po4EYHW
InChI InChI=1S/C16H14BrN3O3/c1-23-12-8-6-11(7-9-12)10-18-20-16(22)15(21)19-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey BWDRQLQRWNKBGF-VCHYOVAHSA-N
Mol Weight 376.21 g/mol
Molecular Formula C16H14BrN3O3
Exact Mass 375.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIslMcrxGUy
Name N-(2-bromophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-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/C16H14BrN3O3/c1-23-12-8-6-11(7-9-12)10-18-20-16(22)15(21)19-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey BWDRQLQRWNKBGF-VCHYOVAHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6347
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/8181211; UBI_ID: UBI-006349
Synonyms N-(2-bromophenyl)-2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoacetamide
Temperature 308 °C