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1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-4-(2,3-dimethylphenyl)piperazine
SpectraBase Compound ID B76aIqADskO
InChI InChI=1S/C23H24ClN3O2/c1-15-7-6-10-20(16(15)2)26-11-13-27(14-12-26)23(28)21-17(3)29-25-22(21)18-8-4-5-9-19(18)24/h4-10H,11-14H2,1-3H3
InChIKey AFHLPWVIOKTPIG-UHFFFAOYSA-N
Mol Weight 409.92 g/mol
Molecular Formula C23H24ClN3O2
Exact Mass 409.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4G6mhGFkuxl
Name 1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-4-(2,3-dimethylphenyl)piperazine
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/C23H24ClN3O2/c1-15-7-6-10-20(16(15)2)26-11-13-27(14-12-26)23(28)21-17(3)29-25-22(21)18-8-4-5-9-19(18)24/h4-10H,11-14H2,1-3H3
InChIKey AFHLPWVIOKTPIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2189
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/8041446; UBI_ID: UBI-002190
Temperature 318 °C