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N~1~,N~2~-bis(1-methyl-3-phenylpropyl)phthalamide

View entire compound with spectra: 2 NMR

N~1~,N~2~-bis(1-methyl-3-phenylpropyl)phthalamide
SpectraBase Compound ID Hsn4c2rYGyT
InChI InChI=1S/C28H32N2O2/c1-21(17-19-23-11-5-3-6-12-23)29-27(31)25-15-9-10-16-26(25)28(32)30-22(2)18-20-24-13-7-4-8-14-24/h3-16,21-22H,17-20H2,1-2H3,(H,29,31)(H,30,32)
InChIKey NRKVFDFODNNQKG-UHFFFAOYSA-N
Mol Weight 428.6 g/mol
Molecular Formula C28H32N2O2
Exact Mass 428.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOHUZ9tXAUn
Name N~1~,N~2~-bis(1-methyl-3-phenylpropyl)phthalamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32N2O2/c1-21(17-19-23-11-5-3-6-12-23)29-27(31)25-15-9-10-16-26(25)28(32)30-22(2)18-20-24-13-7-4-8-14-24/h3-16,21-22H,17-20H2,1-2H3,(H,29,31)(H,30,32)
InChIKey NRKVFDFODNNQKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20920
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/9047056; Labnumber: VAD0014466; UZI_ID: UZI-020928
Temperature 318 °C