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

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3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID DwIrG94KYr
InChI InChI=1S/C23H27NO2/c1-22(2)11-18-16(20(25)13-22)10-17-19(12-23(3,4)14-21(17)26)24(18)15-8-6-5-7-9-15/h5-9H,10-14H2,1-4H3
InChIKey PGGGUYBAGGLYGQ-UHFFFAOYSA-N
Mol Weight 349.47 g/mol
Molecular Formula C23H27NO2
Exact Mass 349.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nvbtEPJKFo
Name 3,3,6,6-tetramethyl-10-phenyl-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/C23H27NO2/c1-22(2)11-18-16(20(25)13-22)10-17-19(12-23(3,4)14-21(17)26)24(18)15-8-6-5-7-9-15/h5-9H,10-14H2,1-4H3
InChIKey PGGGUYBAGGLYGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6941
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/1267825; Labnumber: COL3765; UZI_ID: UZI-006943
Temperature 318 °C