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N~1~,N~2~-bis[2-(3,4-dimethoxyphenyl)ethyl]phthalamide
SpectraBase Compound ID 9RR5HSLX2d0
InChI InChI=1S/C28H32N2O6/c1-33-23-11-9-19(17-25(23)35-3)13-15-29-27(31)21-7-5-6-8-22(21)28(32)30-16-14-20-10-12-24(34-2)26(18-20)36-4/h5-12,17-18H,13-16H2,1-4H3,(H,29,31)(H,30,32)
InChIKey UQELUQDLAWEBMG-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H32N2O6
Exact Mass 492.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYwbIcl02cu
Name N~1~,N~2~-bis[2-(3,4-dimethoxyphenyl)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/C28H32N2O6/c1-33-23-11-9-19(17-25(23)35-3)13-15-29-27(31)21-7-5-6-8-22(21)28(32)30-16-14-20-10-12-24(34-2)26(18-20)36-4/h5-12,17-18H,13-16H2,1-4H3,(H,29,31)(H,30,32)
InChIKey UQELUQDLAWEBMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14833
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/9056249; Labnumber: NSB0091493; UZI_ID: UZI-014837
Temperature 318 °C