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3-(4-methoxyphenyl)-2-methyl-7-[2-(4-phenyl-1-piperazinyl)ethoxy]-4H-chromen-4-one
SpectraBase Compound ID 57qjoCMYEPi
InChI InChI=1S/C29H30N2O4/c1-21-28(22-8-10-24(33-2)11-9-22)29(32)26-13-12-25(20-27(26)35-21)34-19-18-30-14-16-31(17-15-30)23-6-4-3-5-7-23/h3-13,20H,14-19H2,1-2H3
InChIKey MSRRVTPOQLKAPZ-UHFFFAOYSA-N
Mol Weight 470.57 g/mol
Molecular Formula C29H30N2O4
Exact Mass 470.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImGK9jNxoAc
Name 3-(4-methoxyphenyl)-2-methyl-7-[2-(4-phenyl-1-piperazinyl)ethoxy]-4H-chromen-4-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/C29H30N2O4/c1-21-28(22-8-10-24(33-2)11-9-22)29(32)26-13-12-25(20-27(26)35-21)34-19-18-30-14-16-31(17-15-30)23-6-4-3-5-7-23/h3-13,20H,14-19H2,1-2H3
InChIKey MSRRVTPOQLKAPZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35931
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: E97877; SBI_ID: SBI-035935
Temperature 308 °C