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

*Links on SpectraBase are not permalinks.

5-{[(E)-(4-chlorophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

5-{[(E)-(4-chlorophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID ArzTBcpecYJ
InChI InChI=1S/C15H9ClN2O2/c16-10-3-1-9(2-4-10)8-17-11-5-6-12-13(7-11)15(20)18-14(12)19/h1-8H,(H,18,19,20)/b17-8+
InChIKey AOIMEJMQAHSQLC-CAOOACKPSA-N
Mol Weight 284.7 g/mol
Molecular Formula C15H9ClN2O2
Exact Mass 284.035255 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 JqaN2riWGc2
Name 5-{[(E)-(4-chlorophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
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/C15H9ClN2O2/c16-10-3-1-9(2-4-10)8-17-11-5-6-12-13(7-11)15(20)18-14(12)19/h1-8H,(H,18,19,20)/b17-8+
InChIKey AOIMEJMQAHSQLC-CAOOACKPSA-N
NMR Offset 18.016
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2083
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: ZI/7072493; Labnumber: LP-0402166; IOH_ID: IOH-002084
Synonyms 5-{[(4-chlorophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Temperature 303 °C