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benzamide, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-nitro-N-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID 9OTTf36cCkM
InChI InChI=1S/C28H19N3O6/c32-26(29-19-10-13-21(14-11-19)37-17-18-6-2-1-3-7-18)24-15-12-20(16-25(24)31(35)36)30-27(33)22-8-4-5-9-23(22)28(30)34/h1-16H,17H2,(H,29,32)
InChIKey CLLHGHNHQCVXFG-UHFFFAOYSA-N
Mol Weight 493.48 g/mol
Molecular Formula C28H19N3O6
Exact Mass 493.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6tEpCKw4Vy
Name benzamide, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-nitro-N-[4-(phenylmethoxy)phenyl]-
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/C28H19N3O6/c32-26(29-19-10-13-21(14-11-19)37-17-18-6-2-1-3-7-18)24-15-12-20(16-25(24)31(35)36)30-27(33)22-8-4-5-9-23(22)28(30)34/h1-16H,17H2,(H,29,32)
InChIKey CLLHGHNHQCVXFG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4397
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/1055172; Labnumber: MSC0026703; IOH_ID: IOH-011400