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3-(2-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID FCUXCTVRPqq
InChI InChI=1S/C22H18ClN3O2S/c1-12-8-9-15(13(2)10-12)18-11-29-22(24-18)25-21(27)19-14(3)28-26-20(19)16-6-4-5-7-17(16)23/h4-11H,1-3H3,(H,24,25,27)
InChIKey PROQWDSAUVJZFL-UHFFFAOYSA-N
Mol Weight 423.92 g/mol
Molecular Formula C22H18ClN3O2S
Exact Mass 423.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhpECGXE7Z2
Name 3-(2-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-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/C22H18ClN3O2S/c1-12-8-9-15(13(2)10-12)18-11-29-22(24-18)25-21(27)19-14(3)28-26-20(19)16-6-4-5-7-17(16)23/h4-11H,1-3H3,(H,24,25,27)
InChIKey PROQWDSAUVJZFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2194
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/8041897; UBI_ID: UBI-002195
Temperature 318 °C