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N~1~,N~1~,N~8~,N~8~-tetraethyl-2,7-bis(4-methoxybenzoyl)-1,8-octanediaminium

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N~1~,N~1~,N~8~,N~8~-tetraethyl-2,7-bis(4-methoxybenzoyl)-1,8-octanediaminium
SpectraBase Compound ID 2ndWURsdIVE
InChI InChI=1S/C32H48N2O4/c1-7-33(8-2)23-27(31(35)25-15-19-29(37-5)20-16-25)13-11-12-14-28(24-34(9-3)10-4)32(36)26-17-21-30(38-6)22-18-26/h15-22,27-28H,7-14,23-24H2,1-6H3/p+2
InChIKey ZOUPXVVZRXSCPM-UHFFFAOYSA-P
Mol Weight 526.8 g/mol
Molecular Formula C32H50N2O4
Exact Mass 526.377058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdE2qnCK0qV
Name N~1~,N~1~,N~8~,N~8~-tetraethyl-2,7-bis(4-methoxybenzoyl)-1,8-octanediaminium
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/C32H48N2O4/c1-7-33(8-2)23-27(31(35)25-15-19-29(37-5)20-16-25)13-11-12-14-28(24-34(9-3)10-4)32(36)26-17-21-30(38-6)22-18-26/h15-22,27-28H,7-14,23-24H2,1-6H3/p+2
InChIKey ZOUPXVVZRXSCPM-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4822
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: 112500; Labnumber: AMIR-5695; VK_ID: VK-004823
Temperature 308 °C