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2-(3,4-dimethoxyphenyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
SpectraBase Compound ID Brb9rTkpPgx
InChI InChI=1S/C31H31N3O3/c1-36-29-15-14-24(21-30(29)37-2)28-22-26(25-12-6-7-13-27(25)32-28)31(35)34-19-17-33(18-20-34)16-8-11-23-9-4-3-5-10-23/h3-15,21-22H,16-20H2,1-2H3/b11-8+
InChIKey CERIVCWWZWMDNK-DHZHZOJOSA-N
Mol Weight 493.61 g/mol
Molecular Formula C31H31N3O3
Exact Mass 493.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ggKK9NQtZc
Name 2-(3,4-dimethoxyphenyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-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/C31H31N3O3/c1-36-29-15-14-24(21-30(29)37-2)28-22-26(25-12-6-7-13-27(25)32-28)31(35)34-19-17-33(18-20-34)16-8-11-23-9-4-3-5-10-23/h3-15,21-22H,16-20H2,1-2H3/b11-8+
InChIKey CERIVCWWZWMDNK-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4392
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/8118869; UBI_ID: UBI-004393
Synonyms 2-(3,4-dimethoxyphenyl)-4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline
Temperature 318 °C