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N~1~,N~2~-bis[2-(4-methoxyphenyl)ethyl]phthalamide

View entire compound with spectra: 1 NMR

N~1~,N~2~-bis[2-(4-methoxyphenyl)ethyl]phthalamide
SpectraBase Compound ID 5dFp9Sjj6Jp
InChI InChI=1S/C26H28N2O4/c1-31-21-11-7-19(8-12-21)15-17-27-25(29)23-5-3-4-6-24(23)26(30)28-18-16-20-9-13-22(32-2)14-10-20/h3-14H,15-18H2,1-2H3,(H,27,29)(H,28,30)
InChIKey AXCJKMRJRHEVNN-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BooXUzbNf5j
Name N~1~,N~2~-bis[2-(4-methoxyphenyl)ethyl]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/C26H28N2O4/c1-31-21-11-7-19(8-12-21)15-17-27-25(29)23-5-3-4-6-24(23)26(30)28-18-16-20-9-13-22(32-2)14-10-20/h3-14H,15-18H2,1-2H3,(H,27,29)(H,28,30)
InChIKey AXCJKMRJRHEVNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14672
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/8123748; Labnumber: NSB0084579; UZI_ID: UZI-014676
Temperature 318 °C