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3-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-8-ethoxy-2H-chromen-2-one
SpectraBase Compound ID 7SD8d9rGFuB
InChI InChI=1S/C23H23ClN2O4/c1-3-29-20-6-4-5-16-13-18(23(28)30-21(16)20)22(27)26-11-9-25(10-12-26)19-14-17(24)8-7-15(19)2/h4-8,13-14H,3,9-12H2,1-2H3
InChIKey IHHKHNMWFPJJQV-UHFFFAOYSA-N
Mol Weight 426.9 g/mol
Molecular Formula C23H23ClN2O4
Exact Mass 426.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AdtmtOWOyy
Name 3-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-8-ethoxy-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/C23H23ClN2O4/c1-3-29-20-6-4-5-16-13-18(23(28)30-21(16)20)22(27)26-11-9-25(10-12-26)19-14-17(24)8-7-15(19)2/h4-8,13-14H,3,9-12H2,1-2H3
InChIKey IHHKHNMWFPJJQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16005
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/1009413; Labnumber: NSB-0100600; UZI_ID: UZI-016009
Temperature 318 °C