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3-(2-chlorophenyl)-N-[2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)ethyl]-5-methyl-4-isoxazolecarboxamide

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3-(2-chlorophenyl)-N-[2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)ethyl]-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 9qhcgmVeXxI
InChI InChI=1S/C24H20Cl2N4O4/c1-13-19(21(29-33-13)15-7-3-5-9-17(15)25)23(31)27-11-12-28-24(32)20-14(2)34-30-22(20)16-8-4-6-10-18(16)26/h3-10H,11-12H2,1-2H3,(H,27,31)(H,28,32)
InChIKey UCKODYBYUKBYPM-UHFFFAOYSA-N
Mol Weight 499.35 g/mol
Molecular Formula C24H20Cl2N4O4
Exact Mass 498.086161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgW13Llw8lL
Name 3-(2-chlorophenyl)-N-[2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)ethyl]-5-methyl-4-isoxazolecarboxamide
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/C24H20Cl2N4O4/c1-13-19(21(29-33-13)15-7-3-5-9-17(15)25)23(31)27-11-12-28-24(32)20-14(2)34-30-22(20)16-8-4-6-10-18(16)26/h3-10H,11-12H2,1-2H3,(H,27,31)(H,28,32)
InChIKey UCKODYBYUKBYPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14716
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/8159856; Labnumber: NSB0086309; UZI_ID: UZI-014720
Temperature 318 °C