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3-(2-chlorophenyl)-5-methyl-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-4-isoxazolecarboxamide
SpectraBase Compound ID HGQYrjrFnNx
InChI InChI=1S/C24H16ClN3O2S/c1-14-21(22(28-30-14)18-10-4-5-12-19(18)25)23(29)27-24-26-20(13-31-24)17-11-6-8-15-7-2-3-9-16(15)17/h2-13H,1H3,(H,26,27,29)
InChIKey HUUCWWMARPJINZ-UHFFFAOYSA-N
Mol Weight 445.92 g/mol
Molecular Formula C24H16ClN3O2S
Exact Mass 445.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6GjtzGDYv4
Name 3-(2-chlorophenyl)-5-methyl-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-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/C24H16ClN3O2S/c1-14-21(22(28-30-14)18-10-4-5-12-19(18)25)23(29)27-24-26-20(13-31-24)17-11-6-8-15-7-2-3-9-16(15)17/h2-13H,1H3,(H,26,27,29)
InChIKey HUUCWWMARPJINZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2576
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/8057592; UBI_ID: UBI-002577
Temperature 318 °C