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

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9-(1,3-dimethyl-1H-pyrazol-4-yl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID LnyHsQbBrGe
InChI InChI=1S/C29H35N3O3/c1-17-20(16-31(6)30-17)25-26-21(12-28(2,3)14-23(26)33)32(18-8-10-19(35-7)11-9-18)22-13-29(4,5)15-24(34)27(22)25/h8-11,16,25H,12-15H2,1-7H3
InChIKey OWMHDKIOISYPCS-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C29H35N3O3
Exact Mass 473.267842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ep8GIKkoDN4
Name 9-(1,3-dimethyl-1H-pyrazol-4-yl)-10-(4-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/C29H35N3O3/c1-17-20(16-31(6)30-17)25-26-21(12-28(2,3)14-23(26)33)32(18-8-10-19(35-7)11-9-18)22-13-29(4,5)15-24(34)27(22)25/h8-11,16,25H,12-15H2,1-7H3
InChIKey OWMHDKIOISYPCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16072
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: D09900; Labnumber: KHAN-0239; SBI_ID: SBI-016075
Temperature 318 °C