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

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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-
SpectraBase Compound ID LnxHcGNU14P
InChI InChI=1S/C24H29NO3/c1-23(2)10-15-21(17(26)12-23)20(14-8-6-7-9-19(14)28-5)22-16(25-15)11-24(3,4)13-18(22)27/h6-9,20,25H,10-13H2,1-5H3
InChIKey NWCUPHPRXUVLOA-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C24H29NO3
Exact Mass 379.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGxoMX3rfcb
Name 9-(2-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/C24H29NO3/c1-23(2)10-15-21(17(26)12-23)20(14-8-6-7-9-19(14)28-5)22-16(25-15)11-24(3,4)13-18(22)27/h6-9,20,25H,10-13H2,1-5H3
InChIKey NWCUPHPRXUVLOA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13760
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: 200532; Labnumber: SPP-1353; VK_ID: VK-013765
Temperature 308 °C