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N~1~,N~4~-bis(1-methyl-3-phenylpropyl)terephthalamide

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N~1~,N~4~-bis(1-methyl-3-phenylpropyl)terephthalamide
SpectraBase Compound ID 9m2tke4z3Bv
InChI InChI=1S/C28H32N2O2/c1-21(13-15-23-9-5-3-6-10-23)29-27(31)25-17-19-26(20-18-25)28(32)30-22(2)14-16-24-11-7-4-8-12-24/h3-12,17-22H,13-16H2,1-2H3,(H,29,31)(H,30,32)
InChIKey PIBOHJFCAFPWKW-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 7fT6YLUHeZc
Name N~1~,N~4~-bis(1-methyl-3-phenylpropyl)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/c1-21(13-15-23-9-5-3-6-10-23)29-27(31)25-17-19-26(20-18-25)28(32)30-22(2)14-16-24-11-7-4-8-12-24/h3-12,17-22H,13-16H2,1-2H3,(H,29,31)(H,30,32)
InChIKey PIBOHJFCAFPWKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20915
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/8193834; Labnumber: VAD0014332; UZI_ID: UZI-020923
Temperature 318 °C