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N~1~,N~4~-bis(4-phenylbutyl)terephthalamide

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N~1~,N~4~-bis(4-phenylbutyl)terephthalamide
SpectraBase Compound ID ARxpSHoq8md
InChI InChI=1S/C28H32N2O2/c31-27(29-21-9-7-15-23-11-3-1-4-12-23)25-17-19-26(20-18-25)28(32)30-22-10-8-16-24-13-5-2-6-14-24/h1-6,11-14,17-20H,7-10,15-16,21-22H2,(H,29,31)(H,30,32)
InChIKey NXFSPHYTIVAMEW-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 5KJZFIn52fu
Name N~1~,N~4~-bis(4-phenylbutyl)terephthalamide
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/C28H32N2O2/c31-27(29-21-9-7-15-23-11-3-1-4-12-23)25-17-19-26(20-18-25)28(32)30-22-10-8-16-24-13-5-2-6-14-24/h1-6,11-14,17-20H,7-10,15-16,21-22H2,(H,29,31)(H,30,32)
InChIKey NXFSPHYTIVAMEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14665
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/8129679; Labnumber: NSB0084378; UZI_ID: UZI-014669
Temperature 318 °C