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10-(4-chlorophenyl)-9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID GT6UcUk9BiF
InChI InChI=1S/C28H32ClN3O2/c1-16-19(15-31(6)30-16)24-25-20(11-27(2,3)13-22(25)33)32(18-9-7-17(29)8-10-18)21-12-28(4,5)14-23(34)26(21)24/h7-10,15,24H,11-14H2,1-6H3
InChIKey GHGGXMXTDJRVJL-UHFFFAOYSA-N
Mol Weight 478.0 g/mol
Molecular Formula C28H32ClN3O2
Exact Mass 477.218305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrRvnlOsE6V
Name 10-(4-chlorophenyl)-9-(1,3-dimethyl-1H-pyrazol-4-yl)-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/C28H32ClN3O2/c1-16-19(15-31(6)30-16)24-25-20(11-27(2,3)13-22(25)33)32(18-9-7-17(29)8-10-18)21-12-28(4,5)14-23(34)26(21)24/h7-10,15,24H,11-14H2,1-6H3
InChIKey GHGGXMXTDJRVJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33804
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: 1996570; SBI_ID: SBI-033808
Temperature 318 °C