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9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID KQs0gkszCEo
InChI InChI=1S/C29H35N3O2/c1-17-8-10-19(11-9-17)32-21-12-28(3,4)14-23(33)26(21)25(20-16-31(7)30-18(20)2)27-22(32)13-29(5,6)15-24(27)34/h8-11,16,25H,12-15H2,1-7H3
InChIKey CNDWHZXIJRHFSW-UHFFFAOYSA-N
Mol Weight 457.6 g/mol
Molecular Formula C29H35N3O2
Exact Mass 457.272927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzJq3Rij9TX
Name 9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H35N3O2/c1-17-8-10-19(11-9-17)32-21-12-28(3,4)14-23(33)26(21)25(20-16-31(7)30-18(20)2)27-22(32)13-29(5,6)15-24(27)34/h8-11,16,25H,12-15H2,1-7H3
InChIKey CNDWHZXIJRHFSW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16100
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: D09955; Labnumber: KHAN-0462; SBI_ID: SBI-016103
Temperature 308 °C