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

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3,3,6,6,10-pentamethyl-9-(2-thienyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 7QFfExU9q4X
InChI InChI=1S/C22H27NO2S/c1-21(2)9-13-18(15(24)11-21)20(17-7-6-8-26-17)19-14(23(13)5)10-22(3,4)12-16(19)25/h6-8,20H,9-12H2,1-5H3
InChIKey MWOKPHSZCKSYOP-UHFFFAOYSA-N
Mol Weight 369.52 g/mol
Molecular Formula C22H27NO2S
Exact Mass 369.17625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jcGXOyJ2E6
Name 3,3,6,6,10-pentamethyl-9-(2-thienyl)-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/C22H27NO2S/c1-21(2)9-13-18(15(24)11-21)20(17-7-6-8-26-17)19-14(23(13)5)10-22(3,4)12-16(19)25/h6-8,20H,9-12H2,1-5H3
InChIKey MWOKPHSZCKSYOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15053
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/9100241; Labnumber: NSB-0095151; UZI_ID: UZI-015057
Temperature 318 °C