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2-(2,4-dichlorophenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID AXgtvayfMbJ
InChI InChI=1S/C28H25Cl2N3O/c1-18-6-5-9-27(19(18)2)32-12-14-33(15-13-32)28(34)23-17-26(22-11-10-20(29)16-24(22)30)31-25-8-4-3-7-21(23)25/h3-11,16-17H,12-15H2,1-2H3
InChIKey RYCVFQZFOFKPAG-UHFFFAOYSA-N
Mol Weight 490.43 g/mol
Molecular Formula C28H25Cl2N3O
Exact Mass 489.137468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUrpDyZOn9W
Name 2-(2,4-dichlorophenyl)-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/C28H25Cl2N3O/c1-18-6-5-9-27(19(18)2)32-12-14-33(15-13-32)28(34)23-17-26(22-11-10-20(29)16-24(22)30)31-25-8-4-3-7-21(23)25/h3-11,16-17H,12-15H2,1-2H3
InChIKey RYCVFQZFOFKPAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2325
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/9496757; Labnumber: AM-AC/0191772; UZI_ID: UZI-002327
Temperature 306 °C