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3,3,6,6-tetramethyl-9-undecyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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3,3,6,6-tetramethyl-9-undecyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID IJtTqJN6bEr
InChI InChI=1S/C28H45NO2/c1-6-7-8-9-10-11-12-13-14-15-20-25-21(16-27(2,3)18-23(25)30)29-22-17-28(4,5)19-24(31)26(20)22/h20,29H,6-19H2,1-5H3
InChIKey QVDQYWSCHHFLLV-UHFFFAOYSA-N
Mol Weight 427.7 g/mol
Molecular Formula C28H45NO2
Exact Mass 427.34503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UKn57zBtBX
Name 3,3,6,6-tetramethyl-9-undecyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C28H45NO2/c1-6-7-8-9-10-11-12-13-14-15-20-25-21(16-27(2,3)18-23(25)30)29-22-17-28(4,5)19-24(31)26(20)22/h20,29H,6-19H2,1-5H3
InChIKey QVDQYWSCHHFLLV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16008
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: 987/00003017; Labnumber: 987/00003017218836; VK_ID: VK-016013
Temperature 308 °C