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6-bromo-2-(4-tert-butylphenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID EIBEmAUnUy7
InChI InChI=1S/C32H34BrN3O/c1-21-7-6-8-30(22(21)2)35-15-17-36(18-16-35)31(37)27-20-29(34-28-14-13-25(33)19-26(27)28)23-9-11-24(12-10-23)32(3,4)5/h6-14,19-20H,15-18H2,1-5H3
InChIKey YBJJEIKBLUOVQP-UHFFFAOYSA-N
Mol Weight 556.5 g/mol
Molecular Formula C32H34BrN3O
Exact Mass 555.188526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7px9HgyVUH7
Name 6-bromo-2-(4-tert-butylphenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline
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/C32H34BrN3O/c1-21-7-6-8-30(22(21)2)35-15-17-36(18-16-35)31(37)27-20-29(34-28-14-13-25(33)19-26(27)28)23-9-11-24(12-10-23)32(3,4)5/h6-14,19-20H,15-18H2,1-5H3
InChIKey YBJJEIKBLUOVQP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2328
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/9444382; Labnumber: AM-AC/0191801; UZI_ID: UZI-002330
Temperature 308 °C