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9-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID HipQcjwp1UD
InChI InChI=1S/C26H33NO5/c1-25(2)11-16-23(18(29)13-25)22(24-17(27-16)12-26(3,4)14-19(24)30)15-6-7-20(32-9-8-28)21(10-15)31-5/h6-7,10,22,27-28H,8-9,11-14H2,1-5H3
InChIKey NSTKWJVWYCUESM-UHFFFAOYSA-N
Mol Weight 439.6 g/mol
Molecular Formula C26H33NO5
Exact Mass 439.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZEOpzriHNo
Name 9-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3,3,6,6-tetramethyl-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/C26H33NO5/c1-25(2)11-16-23(18(29)13-25)22(24-17(27-16)12-26(3,4)14-19(24)30)15-6-7-20(32-9-8-28)21(10-15)31-5/h6-7,10,22,27-28H,8-9,11-14H2,1-5H3
InChIKey NSTKWJVWYCUESM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19905
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: UZI/9153116; UBI_ID: UBI-019909
Temperature 308 °C