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3-{[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl}-2H-chromen-2-one
SpectraBase Compound ID 4NNZJFkAao2
InChI InChI=1S/C22H20N2O5/c25-21(17-12-16-3-1-2-4-18(16)29-22(17)26)24-9-7-23(8-10-24)13-15-5-6-19-20(11-15)28-14-27-19/h1-6,11-12H,7-10,13-14H2
InChIKey MHFRFCSVPGHFPJ-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C22H20N2O5
Exact Mass 392.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnVJY1DRSbf
Name 3-{[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl}-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/C22H20N2O5/c25-21(17-12-16-3-1-2-4-18(16)29-22(17)26)24-9-7-23(8-10-24)13-15-5-6-19-20(11-15)28-14-27-19/h1-6,11-12H,7-10,13-14H2
InChIKey MHFRFCSVPGHFPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20890
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/9326287; Labnumber: VAD0011702; UZI_ID: UZI-020898
Temperature 318 °C