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4-[(4-benzyl-1-piperazinyl)carbonyl]-8-methyl-2-phenylquinoline
SpectraBase Compound ID DkqJY7r1ceI
InChI InChI=1S/C28H27N3O/c1-21-9-8-14-24-25(19-26(29-27(21)24)23-12-6-3-7-13-23)28(32)31-17-15-30(16-18-31)20-22-10-4-2-5-11-22/h2-14,19H,15-18,20H2,1H3
InChIKey KYIQTFKLXKGCBI-UHFFFAOYSA-N
Mol Weight 421.54 g/mol
Molecular Formula C28H27N3O
Exact Mass 421.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AqQguAc7oE
Name 4-[(4-benzyl-1-piperazinyl)carbonyl]-8-methyl-2-phenylquinoline
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/C28H27N3O/c1-21-9-8-14-24-25(19-26(29-27(21)24)23-12-6-3-7-13-23)28(32)31-17-15-30(16-18-31)20-22-10-4-2-5-11-22/h2-14,19H,15-18,20H2,1H3
InChIKey KYIQTFKLXKGCBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6616
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/1268038; Labnumber: COL2974; UZI_ID: UZI-006618
Temperature 318 °C