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3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-methyl-4-isoxazolecarboxamide

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3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 6qcBI8Gf5dj
InChI InChI=1S/C19H16ClN3O2S/c1-4-12-11(3)26-19(14(12)9-21)22-18(24)16-10(2)25-23-17(16)13-7-5-6-8-15(13)20/h5-8H,4H2,1-3H3,(H,22,24)
InChIKey PVASRSWHLSAWSC-UHFFFAOYSA-N
Mol Weight 385.87 g/mol
Molecular Formula C19H16ClN3O2S
Exact Mass 385.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rIbb216HmZ
Name 3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-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/C19H16ClN3O2S/c1-4-12-11(3)26-19(14(12)9-21)22-18(24)16-10(2)25-23-17(16)13-7-5-6-8-15(13)20/h5-8H,4H2,1-3H3,(H,22,24)
InChIKey PVASRSWHLSAWSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19721
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/9140634; Labnumber: U_AM_ACK/011005; UZI_ID: UZI-019729
Temperature 318 °C