For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N~1~,N~2~-bis(3-phenylpropyl)phthalamide
SpectraBase Compound ID 3KW96ykklH7
InChI InChI=1S/C26H28N2O2/c29-25(27-19-9-15-21-11-3-1-4-12-21)23-17-7-8-18-24(23)26(30)28-20-10-16-22-13-5-2-6-14-22/h1-8,11-14,17-18H,9-10,15-16,19-20H2,(H,27,29)(H,28,30)
InChIKey HLONHMVUVAVESZ-UHFFFAOYSA-N
Mol Weight 400.52 g/mol
Molecular Formula C26H28N2O2
Exact Mass 400.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3IsjMCeqCnP
Name N~1~,N~2~-bis(3-phenylpropyl)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/C26H28N2O2/c29-25(27-19-9-15-21-11-3-1-4-12-21)23-17-7-8-18-24(23)26(30)28-20-10-16-22-13-5-2-6-14-22/h1-8,11-14,17-18H,9-10,15-16,19-20H2,(H,27,29)(H,28,30)
InChIKey HLONHMVUVAVESZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14664
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/8131411; Labnumber: NSB0084369; UZI_ID: UZI-014668
Temperature 318 °C