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3-(2,6-dichlorophenyl)-5-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-isoxazolecarboxamide
SpectraBase Compound ID JbWRdg8C09S
InChI InChI=1S/C20H12Cl2N4O4S/c1-10-16(18(25-30-10)17-13(21)3-2-4-14(17)22)19(27)24-20-23-15(9-31-20)11-5-7-12(8-6-11)26(28)29/h2-9H,1H3,(H,23,24,27)
InChIKey OVXHNOHHDCUTOC-UHFFFAOYSA-N
Mol Weight 475.31 g/mol
Molecular Formula C20H12Cl2N4O4S
Exact Mass 473.995631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGq8jyRs3Yd
Name 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(4-nitrophenyl)-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/C20H12Cl2N4O4S/c1-10-16(18(25-30-10)17-13(21)3-2-4-14(17)22)19(27)24-20-23-15(9-31-20)11-5-7-12(8-6-11)26(28)29/h2-9H,1H3,(H,23,24,27)
InChIKey OVXHNOHHDCUTOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19627
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/9153776; Labnumber: U_AM_ACK/003922; UZI_ID: UZI-019635
Temperature 318 °C