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N~1~,N~6~-di(tert-butyl)-2,5-bis(4-propoxybenzoyl)-1,6-hexanediaminium

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N~1~,N~6~-di(tert-butyl)-2,5-bis(4-propoxybenzoyl)-1,6-hexanediaminium
SpectraBase Compound ID 364vGe1CCGv
InChI InChI=1S/C34H52N2O4/c1-9-21-39-29-17-13-25(14-18-29)31(37)27(23-35-33(3,4)5)11-12-28(24-36-34(6,7)8)32(38)26-15-19-30(20-16-26)40-22-10-2/h13-20,27-28,35-36H,9-12,21-24H2,1-8H3/p+2
InChIKey WRVVCVZJWGWBSW-UHFFFAOYSA-P
Mol Weight 554.8 g/mol
Molecular Formula C34H54N2O4
Exact Mass 554.408358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjKP89h69Wx
Name N~1~,N~6~-di(tert-butyl)-2,5-bis(4-propoxybenzoyl)-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/C34H52N2O4/c1-9-21-39-29-17-13-25(14-18-29)31(37)27(23-35-33(3,4)5)11-12-28(24-36-34(6,7)8)32(38)26-15-19-30(20-16-26)40-22-10-2/h13-20,27-28,35-36H,9-12,21-24H2,1-8H3/p+2
InChIKey WRVVCVZJWGWBSW-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4826
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: 112505; Labnumber: AMIR-5702; VK_ID: VK-004827
Temperature 308 °C