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9-(5-ethyl-2-thienyl)-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID GgAmgK9Rvya
InChI InChI=1S/C29H33NO2S/c1-6-19-12-13-24(33-19)27-25-20(14-28(2,3)16-22(25)31)30(18-10-8-7-9-11-18)21-15-29(4,5)17-23(32)26(21)27/h7-13,27H,6,14-17H2,1-5H3
InChIKey CNBGAIXSBUCOAJ-UHFFFAOYSA-N
Mol Weight 459.6 g/mol
Molecular Formula C29H33NO2S
Exact Mass 459.2232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkLtIwIrQKP
Name 9-(5-ethyl-2-thienyl)-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/C29H33NO2S/c1-6-19-12-13-24(33-19)27-25-20(14-28(2,3)16-22(25)31)30(18-10-8-7-9-11-18)21-15-29(4,5)17-23(32)26(21)27/h7-13,27H,6,14-17H2,1-5H3
InChIKey CNBGAIXSBUCOAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6814
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/1266732; Labnumber: COL3533; UZI_ID: UZI-006816
Temperature 318 °C