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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dimethylphenyl)quinoline
SpectraBase Compound ID 9YSGqbDCYqW
InChI InChI=1S/C35H33N3O/c1-25-17-18-29(23-26(25)2)33-24-31(30-15-9-10-16-32(30)36-33)35(39)38-21-19-37(20-22-38)34(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-18,23-24,34H,19-22H2,1-2H3
InChIKey BIKYXMIAKYGUDZ-UHFFFAOYSA-N
Mol Weight 511.7 g/mol
Molecular Formula C35H33N3O
Exact Mass 511.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOfZXTnX3wv
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dimethylphenyl)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/C35H33N3O/c1-25-17-18-29(23-26(25)2)33-24-31(30-15-9-10-16-32(30)36-33)35(39)38-21-19-37(20-22-38)34(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-18,23-24,34H,19-22H2,1-2H3
InChIKey BIKYXMIAKYGUDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15821
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/8037116; UBI_ID: UBI-015824
Temperature 318 °C