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N-[4-(4-butylphenoxy)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-octyl[1,1'-biphenyl]-4-carboxamide

View entire compound with spectra: 1 NMR

N-[4-(4-butylphenoxy)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-octyl[1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID 361mQ2KxyuS
InChI InChI=1S/C45H45NO4/c1-3-5-7-8-9-10-14-32-17-21-33(22-18-32)34-23-25-35(26-24-34)45(49)46-39-29-30-40(50-36-27-19-31(20-28-36)13-6-4-2)42-41(39)43(47)37-15-11-12-16-38(37)44(42)48/h11-12,15-30H,3-10,13-14H2,1-2H3,(H,46,49)
InChIKey YGZFXBMPDVDMJH-UHFFFAOYSA-N
Mol Weight 663.9 g/mol
Molecular Formula C45H45NO4
Exact Mass 663.334859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIFLOcUC8CY
Name N-[4-(4-butylphenoxy)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-octyl[1,1'-biphenyl]-4-carboxamide
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/C45H45NO4/c1-3-5-7-8-9-10-14-32-17-21-33(22-18-32)34-23-25-35(26-24-34)45(49)46-39-29-30-40(50-36-27-19-31(20-28-36)13-6-4-2)42-41(39)43(47)37-15-11-12-16-38(37)44(42)48/h11-12,15-30H,3-10,13-14H2,1-2H3,(H,46,49)
InChIKey YGZFXBMPDVDMJH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1410
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: N18874TPB-1249; Labnumber: N18874TPB-1249; VK_ID: VK-001411
Temperature 315 °C