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3,3,6,6-Tetramethyl-9-(4-cyanophenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione

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3,3,6,6-Tetramethyl-9-(4-cyanophenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione
SpectraBase Compound ID KuC3NOP6Ry5
InChI InChI=1S/C24H26N2O2/c1-23(2)9-16-21(18(27)11-23)20(15-7-5-14(13-25)6-8-15)22-17(26-16)10-24(3,4)12-19(22)28/h5-8,20,26H,9-12H2,1-4H3
InChIKey CCJBJBOJVJXXAJ-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C24H26N2O2
Exact Mass 374.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sBB2dtCJg8
Name 4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzonitrile
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/C24H26N2O2/c1-23(2)9-16-21(18(27)11-23)20(15-7-5-14(13-25)6-8-15)22-17(26-16)10-24(3,4)12-19(22)28/h5-8,20,26H,9-12H2,1-4H3
InChIKey CCJBJBOJVJXXAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9493
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: D46358; Labnumber: PETROV-0603; SBI_ID: SBI-009496
Temperature 318 °C