For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{2-[1-(4-bromophenyl)ethylidene]hydrazino}-N-(4-methoxyphenyl)-2-oxoacetamide
SpectraBase Compound ID Ai9oVwIVqa8
InChI InChI=1S/C17H16BrN3O3/c1-11(12-3-5-13(18)6-4-12)20-21-17(23)16(22)19-14-7-9-15(24-2)10-8-14/h3-10H,1-2H3,(H,19,22)(H,21,23)
InChIKey MIXZHBXBCKUPBZ-UHFFFAOYSA-N
Mol Weight 390.24 g/mol
Molecular Formula C17H16BrN3O3
Exact Mass 389.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 47EcWSEzAb
Name 2-{2-[1-(4-bromophenyl)ethylidene]hydrazino}-N-(4-methoxyphenyl)-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/C17H16BrN3O3/c1-11(12-3-5-13(18)6-4-12)20-21-17(23)16(22)19-14-7-9-15(24-2)10-8-14/h3-10H,1-2H3,(H,19,22)(H,21,23)
InChIKey MIXZHBXBCKUPBZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18133
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/8181175; Labnumber: STA-0020823; UZI_ID: UZI-018140
Temperature 308 °C