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2-(4-ethylphenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]-6-methylquinoline

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]-6-methylquinoline
SpectraBase Compound ID BdG3a5XI9NT
InChI InChI=1S/C25H29N3O/c1-4-19-7-9-20(10-8-19)24-17-22(21-16-18(3)6-11-23(21)26-24)25(29)28-14-12-27(5-2)13-15-28/h6-11,16-17H,4-5,12-15H2,1-3H3
InChIKey IYBLKASEIDSNIY-UHFFFAOYSA-N
Mol Weight 387.53 g/mol
Molecular Formula C25H29N3O
Exact Mass 387.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8KHwdoR5vK
Name 2-(4-ethylphenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]-6-methylquinoline
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/C25H29N3O/c1-4-19-7-9-20(10-8-19)24-17-22(21-16-18(3)6-11-23(21)26-24)25(29)28-14-12-27(5-2)13-15-28/h6-11,16-17H,4-5,12-15H2,1-3H3
InChIKey IYBLKASEIDSNIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7887
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/1269652; Labnumber: COL6339; UZI_ID: UZI-007889
Temperature 306 °C