For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID DsoAJzlZNaA
InChI InChI=1S/C32H32BrN3O2/c1-31(2)14-23-28(25(37)16-31)27(22-18-34-35-30(22)19-10-12-20(33)13-11-19)29-24(15-32(3,4)17-26(29)38)36(23)21-8-6-5-7-9-21/h5-13,18,27H,14-17H2,1-4H3,(H,34,35)
InChIKey GUBBQWZFDJUSAG-UHFFFAOYSA-N
Mol Weight 570.5 g/mol
Molecular Formula C32H32BrN3O2
Exact Mass 569.16779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5IIaUzmsbul
Name 9-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-3,3,6,6-tetramethyl-10-phenyl-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/C32H32BrN3O2/c1-31(2)14-23-28(25(37)16-31)27(22-18-34-35-30(22)19-10-12-20(33)13-11-19)29-24(15-32(3,4)17-26(29)38)36(23)21-8-6-5-7-9-21/h5-13,18,27H,14-17H2,1-4H3,(H,34,35)
InChIKey GUBBQWZFDJUSAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6813
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: UZI/1266692; Labnumber: COL3531; UZI_ID: UZI-006815
Temperature 318 °C