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

View entire compound with spectra: 1 NMR

1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6,9-pentamethyl-
SpectraBase Compound ID 5QRxvEF0h32
InChI InChI=1S/C18H25NO2/c1-10-15-11(6-17(2,3)8-13(15)20)19-12-7-18(4,5)9-14(21)16(10)12/h10,19H,6-9H2,1-5H3
InChIKey BZTGVBSTOUKXCI-UHFFFAOYSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHuZdGzi0n6
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6,9-pentamethyl-
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/C18H25NO2/c1-10-15-11(6-17(2,3)8-13(15)20)19-12-7-18(4,5)9-14(21)16(10)12/h10,19H,6-9H2,1-5H3
InChIKey BZTGVBSTOUKXCI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6181
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: ZI/6012954; Labnumber: LP-9/614; IOH_ID: IOH-013184
Temperature 297 °C