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N~1~,N~6~-diethyl-2,5-bis(4-propoxybenzoyl)-1,6-hexanediaminium

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N~1~,N~6~-diethyl-2,5-bis(4-propoxybenzoyl)-1,6-hexanediaminium
SpectraBase Compound ID LddEDhrSNHD
InChI InChI=1S/C30H44N2O4/c1-5-19-35-27-15-11-23(12-16-27)29(33)25(21-31-7-3)9-10-26(22-32-8-4)30(34)24-13-17-28(18-14-24)36-20-6-2/h11-18,25-26,31-32H,5-10,19-22H2,1-4H3/p+2
InChIKey CKJMLCBLCIPXFD-UHFFFAOYSA-P
Mol Weight 498.7 g/mol
Molecular Formula C30H46N2O4
Exact Mass 498.345758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnDpSQ3iqcS
Name N~1~,N~6~-diethyl-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/C30H44N2O4/c1-5-19-35-27-15-11-23(12-16-27)29(33)25(21-31-7-3)9-10-26(22-32-8-4)30(34)24-13-17-28(18-14-24)36-20-6-2/h11-18,25-26,31-32H,5-10,19-22H2,1-4H3/p+2
InChIKey CKJMLCBLCIPXFD-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4823
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: 112501; Labnumber: AMIR-5698; VK_ID: VK-004824
Temperature 308 °C