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N-(2-ethyl-3-methyl-4-quinolinyl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide
SpectraBase Compound ID Gz3tGRNO3cE
InChI InChI=1S/C23H26N4O3/c1-3-18-16(2)22(17-7-4-5-8-19(17)24-18)25-21(28)15-26-10-12-27(13-11-26)23(29)20-9-6-14-30-20/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,25,28)
InChIKey VRWKZDAZWSZAKX-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMeEbEr8umX
Name N-(2-ethyl-3-methyl-4-quinolinyl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.200490710 u
Formula C23H26N4O3
InChI InChI=1S/C23H26N4O3/c1-3-18-16(2)22(17-7-4-5-8-19(17)24-18)25-21(28)15-26-10-12-27(13-11-26)23(29)20-9-6-14-30-20/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,25,28)
InChIKey VRWKZDAZWSZAKX-UHFFFAOYSA-N
Molecular Weight 406.486 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3283
Solvent DMSO-d6
Source Vendor ID: NMR/12288772