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3-(4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}phenyl)-2H-chromen-2-one
SpectraBase Compound ID 81lbY4uycF5
InChI InChI=1S/C26H21N3O5/c30-25(28-15-13-27(14-16-28)21-9-11-22(12-10-21)29(32)33)19-7-5-18(6-8-19)23-17-20-3-1-2-4-24(20)34-26(23)31/h1-12,17H,13-16H2
InChIKey SMARDOWZNGMPTF-UHFFFAOYSA-N
Mol Weight 455.47 g/mol
Molecular Formula C26H21N3O5
Exact Mass 455.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yjT7oiy3uU
Name 3-(4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}phenyl)-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/C26H21N3O5/c30-25(28-15-13-27(14-16-28)21-9-11-22(12-10-21)29(32)33)19-7-5-18(6-8-19)23-17-20-3-1-2-4-24(20)34-26(23)31/h1-12,17H,13-16H2
InChIKey SMARDOWZNGMPTF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5029
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: E12786; Labnumber: SPMOSE-0433; SBI_ID: SBI-005031
Temperature 308 °C