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3-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-1H-2-benzopyran-1-one
SpectraBase Compound ID FHY8AZTGheJ
InChI InChI=1S/C20H17ClN2O3/c21-15-5-3-6-16(13-15)22-8-10-23(11-9-22)19(24)18-12-14-4-1-2-7-17(14)20(25)26-18/h1-7,12-13H,8-11H2
InChIKey JZKWTWSFQGCFIO-UHFFFAOYSA-N
Mol Weight 368.82 g/mol
Molecular Formula C20H17ClN2O3
Exact Mass 368.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyXq3NPgGOh
Name 3-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-1H-2-benzopyran-1-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/C20H17ClN2O3/c21-15-5-3-6-16(13-15)22-8-10-23(11-9-22)19(24)18-12-14-4-1-2-7-17(14)20(25)26-18/h1-7,12-13H,8-11H2
InChIKey JZKWTWSFQGCFIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16091
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/8069343; UBI_ID: UBI-016094
Temperature 313 °C