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N~1~,N~6~-di(tert-butyl)-2,5-bis[4-(pentyloxy)benzoyl]-1,6-hexanediaminium
SpectraBase Compound ID JG9H54dQBnp
InChI InChI=1S/C38H60N2O4/c1-9-11-13-25-43-33-21-17-29(18-22-33)35(41)31(27-39-37(3,4)5)15-16-32(28-40-38(6,7)8)36(42)30-19-23-34(24-20-30)44-26-14-12-10-2/h17-24,31-32,39-40H,9-16,25-28H2,1-8H3/p+2
InChIKey DFBVYLJKXUAXDR-UHFFFAOYSA-P
Mol Weight 610.9 g/mol
Molecular Formula C38H62N2O4
Exact Mass 610.470958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fzr91i8EimP
Name N~1~,N~6~-di(tert-butyl)-2,5-bis[4-(pentyloxy)benzoyl]-1,6-hexanediaminium
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/C38H60N2O4/c1-9-11-13-25-43-33-21-17-29(18-22-33)35(41)31(27-39-37(3,4)5)15-16-32(28-40-38(6,7)8)36(42)30-19-23-34(24-20-30)44-26-14-12-10-2/h17-24,31-32,39-40H,9-16,25-28H2,1-8H3/p+2
InChIKey DFBVYLJKXUAXDR-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4827
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: 112507; Labnumber: AMIR-5704; VK_ID: VK-004828
Temperature 308 °C