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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID IsUutJXoxqJ
InChI InChI=1S/C36H35N3O/c1-26(2)27-17-19-28(20-18-27)34-25-32(31-15-9-10-16-33(31)37-34)36(40)39-23-21-38(22-24-39)35(29-11-5-3-6-12-29)30-13-7-4-8-14-30/h3-20,25-26,35H,21-24H2,1-2H3
InChIKey NOAGATBFGOBAIW-UHFFFAOYSA-N
Mol Weight 525.7 g/mol
Molecular Formula C36H35N3O
Exact Mass 525.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78ZQm89Y1VF
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(4-isopropylphenyl)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/C36H35N3O/c1-26(2)27-17-19-28(20-18-27)34-25-32(31-15-9-10-16-33(31)37-34)36(40)39-23-21-38(22-24-39)35(29-11-5-3-6-12-29)30-13-7-4-8-14-30/h3-20,25-26,35H,21-24H2,1-2H3
InChIKey NOAGATBFGOBAIW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2264
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/9371934; Labnumber: AM-AC/0187272; UZI_ID: UZI-002266
Temperature 308 °C