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3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-isoxazolecarboxamide

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3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID 9P11sLRknNt
InChI InChI=1S/C20H13Cl2N3O2S/c1-11-16(18(25-27-11)17-13(21)8-5-9-14(17)22)19(26)24-20-23-15(10-28-20)12-6-3-2-4-7-12/h2-10H,1H3,(H,23,24,26)
InChIKey VILFLYWZTCNGNU-UHFFFAOYSA-N
Mol Weight 430.31 g/mol
Molecular Formula C20H13Cl2N3O2S
Exact Mass 429.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HS3AkPOhn01
Name 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-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/C20H13Cl2N3O2S/c1-11-16(18(25-27-11)17-13(21)8-5-9-14(17)22)19(26)24-20-23-15(10-28-20)12-6-3-2-4-7-12/h2-10H,1H3,(H,23,24,26)
InChIKey VILFLYWZTCNGNU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34412
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: 8046870; SBI_ID: SBI-034416
Temperature 306 °C