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N~1~,N~2~-bis(4-methoxybenzyl)phthalamide

View entire compound with spectra: 1 NMR

N~1~,N~2~-bis(4-methoxybenzyl)phthalamide
SpectraBase Compound ID 1Dxy4OgYfBM
InChI InChI=1S/C24H24N2O4/c1-29-19-11-7-17(8-12-19)15-25-23(27)21-5-3-4-6-22(21)24(28)26-16-18-9-13-20(30-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey XMPJTEVYPCBGRG-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C24H24N2O4
Exact Mass 404.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EL6O02o5xvX
Name N~1~,N~2~-bis(4-methoxybenzyl)phthalamide
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/C24H24N2O4/c1-29-19-11-7-17(8-12-19)15-25-23(27)21-5-3-4-6-22(21)24(28)26-16-18-9-13-20(30-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey XMPJTEVYPCBGRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20921
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/9039161; Labnumber: VAD0014471; UZI_ID: UZI-020929
Temperature 318 °C