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2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide

View entire compound with spectra: 1 NMR

2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide
SpectraBase Compound ID 3iBBTmQcGZW
InChI InChI=1S/C22H22N4O3/c1-29-20-10-3-2-9-19(20)25-12-14-26(15-13-25)22(28)21(27)24-18-8-4-7-17-16(18)6-5-11-23-17/h2-11H,12-15H2,1H3,(H,24,27)
InChIKey TZSZEQYWZVWNDR-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C22H22N4O3
Exact Mass 390.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4mgWnyiaxK
Name 2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide
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/C22H22N4O3/c1-29-20-10-3-2-9-19(20)25-12-14-26(15-13-25)22(28)21(27)24-18-8-4-7-17-16(18)6-5-11-23-17/h2-11H,12-15H2,1H3,(H,24,27)
InChIKey TZSZEQYWZVWNDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35799
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: E94317; SBI_ID: SBI-035803
Temperature 308 °C