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4H-1-benzopyran-4-one, 3-(4-chlorophenyl)-2-methyl-7-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]-
SpectraBase Compound ID LawP7s6rNsK
InChI InChI=1S/C26H23ClN4O4/c1-17-24(18-3-5-19(27)6-4-18)25(33)21-8-7-20(15-22(21)35-17)34-16-23(32)30-11-13-31(14-12-30)26-28-9-2-10-29-26/h2-10,15H,11-14,16H2,1H3
InChIKey IPELGADOEFHELM-UHFFFAOYSA-N
Mol Weight 490.95 g/mol
Molecular Formula C26H23ClN4O4
Exact Mass 490.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8T3kYqg3Si0
Name 4H-1-benzopyran-4-one, 3-(4-chlorophenyl)-2-methyl-7-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]-
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/C26H23ClN4O4/c1-17-24(18-3-5-19(27)6-4-18)25(33)21-8-7-20(15-22(21)35-17)34-16-23(32)30-11-13-31(14-12-30)26-28-9-2-10-29-26/h2-10,15H,11-14,16H2,1H3
InChIKey IPELGADOEFHELM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8668
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: F33327; Labnumber: ExLab-N0008-1043