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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(4-tert-butylphenyl)quinoline
SpectraBase Compound ID Jku1H9gdzUa
InChI InChI=1S/C37H36BrN3O/c1-37(2,3)29-16-14-26(15-17-29)34-25-32(31-24-30(38)18-19-33(31)39-34)36(42)41-22-20-40(21-23-41)35(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-19,24-25,35H,20-23H2,1-3H3
InChIKey IGMWMJGWBSRNEL-UHFFFAOYSA-N
Mol Weight 618.6 g/mol
Molecular Formula C37H36BrN3O
Exact Mass 617.204176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DMEmlD4Qw6
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(4-tert-butylphenyl)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/C37H36BrN3O/c1-37(2,3)29-16-14-26(15-17-29)34-25-32(31-24-30(38)18-19-33(31)39-34)36(42)41-22-20-40(21-23-41)35(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-19,24-25,35H,20-23H2,1-3H3
InChIKey IGMWMJGWBSRNEL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2266
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/9394400; Labnumber: AM-AC/0187286; UZI_ID: UZI-002268
Temperature 308 °C