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

*Links on SpectraBase are not permalinks.
benzene, 1-methoxy-2-[[[[[(E)-(4-methoxyphenyl)methylidene]amino]oxy]carbonyl]amino]-
SpectraBase Compound ID IJ7LP3KLTJX
InChI InChI=1S/C16H16N2O4/c1-20-13-9-7-12(8-10-13)11-17-22-16(19)18-14-5-3-4-6-15(14)21-2/h3-11H,1-2H3,(H,18,19)/b17-11+
InChIKey ROUDMAIZDDWQPK-GZTJUZNOSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 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 En3Q6KtjBXN
Name benzene, 1-methoxy-2-[[[[[(E)-(4-methoxyphenyl)methylidene]amino]oxy]carbonyl]amino]-
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/C16H16N2O4/c1-20-13-9-7-12(8-10-13)11-17-22-16(19)18-14-5-3-4-6-15(14)21-2/h3-11H,1-2H3,(H,18,19)/b17-11+
InChIKey ROUDMAIZDDWQPK-GZTJUZNOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_468
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: AG-205/5056441; Labnumber: DI-810; IOH_ID: IOH-007469