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2-(4-ethylphenyl)-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-6-methylquinoline
SpectraBase Compound ID Ye82VNjt1j
InChI InChI=1S/C28H27N3O3/c1-3-20-7-9-21(10-8-20)25-18-23(22-17-19(2)6-11-24(22)29-25)27(32)30-12-14-31(15-13-30)28(33)26-5-4-16-34-26/h4-11,16-18H,3,12-15H2,1-2H3
InChIKey QPZBPXIIXLYPRM-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mBF9srWh0y
Name 2-(4-ethylphenyl)-4-{[4-(2-furoyl)-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/C28H27N3O3/c1-3-20-7-9-21(10-8-20)25-18-23(22-17-19(2)6-11-24(22)29-25)27(32)30-12-14-31(15-13-30)28(33)26-5-4-16-34-26/h4-11,16-18H,3,12-15H2,1-2H3
InChIKey QPZBPXIIXLYPRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7890
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/1268470; Labnumber: COL6342; UZI_ID: UZI-007892
Temperature 318 °C