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9-[2-(allyloxy)phenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 5fsyC8itsiF
InChI InChI=1S/C26H31NO3/c1-6-11-30-21-10-8-7-9-16(21)22-23-17(12-25(2,3)14-19(23)28)27-18-13-26(4,5)15-20(29)24(18)22/h6-10,22,27H,1,11-15H2,2-5H3
InChIKey JVNQWNVPWJVCAZ-UHFFFAOYSA-N
Mol Weight 405.54 g/mol
Molecular Formula C26H31NO3
Exact Mass 405.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jgpt3MDBP5v
Name 9-[2-(allyloxy)phenyl]-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/C26H31NO3/c1-6-11-30-21-10-8-7-9-16(21)22-23-17(12-25(2,3)14-19(23)28)27-18-13-26(4,5)15-20(29)24(18)22/h6-10,22,27H,1,11-15H2,2-5H3
InChIKey JVNQWNVPWJVCAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13758
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: 200534; Labnumber: SPP-1356; VK_ID: VK-013763
Temperature 308 °C