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4-[(4-benzyl-1-piperazinyl)methyl]-6-methoxy-2H-chromen-2-one

View entire compound with spectra: 1 NMR

4-[(4-benzyl-1-piperazinyl)methyl]-6-methoxy-2H-chromen-2-one
SpectraBase Compound ID 6PIMvqswH2c
InChI InChI=1S/C22H24N2O3/c1-26-19-7-8-21-20(14-19)18(13-22(25)27-21)16-24-11-9-23(10-12-24)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15-16H2,1H3
InChIKey JSLSSKIWLQWHQN-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItfJ12ETp1D
Name 4-[(4-benzyl-1-piperazinyl)methyl]-6-methoxy-2H-chromen-2-one
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/C22H24N2O3/c1-26-19-7-8-21-20(14-19)18(13-22(25)27-21)16-24-11-9-23(10-12-24)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15-16H2,1H3
InChIKey JSLSSKIWLQWHQN-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33480
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: 1928406; SBI_ID: SBI-033484
Temperature 303 °C