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(1Z,6Z)-1,6-bis[4-(hexyloxy)phenyl]-1,6-hexanedione dioxime
SpectraBase Compound ID J112lcGWsui
InChI InChI=1S/C30H44N2O4/c1-3-5-7-11-23-35-27-19-15-25(16-20-27)29(31-33)13-9-10-14-30(32-34)26-17-21-28(22-18-26)36-24-12-8-6-4-2/h15-22,33-34H,3-14,23-24H2,1-2H3/b31-29-,32-30-
InChIKey ITWDOTQLTOQBMZ-SZDCHMHBSA-N
Mol Weight 496.7 g/mol
Molecular Formula C30H44N2O4
Exact Mass 496.330108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvyOILMVB5H
Name (1Z,6Z)-1,6-bis[4-(hexyloxy)phenyl]-1,6-hexanedione dioxime
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/c1-3-5-7-11-23-35-27-19-15-25(16-20-27)29(31-33)13-9-10-14-30(32-34)26-17-21-28(22-18-26)36-24-12-8-6-4-2/h15-22,33-34H,3-14,23-24H2,1-2H3/b31-29-,32-30-
InChIKey ITWDOTQLTOQBMZ-SZDCHMHBSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11120
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: 802268; Labnumber: AEGG-0660; VK_ID: VK-011124
Synonyms 1,6-bis[4-(hexyloxy)phenyl]-1,6-hexanedione dioxime
Temperature 308 °C