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

View entire compound with spectra: 1 NMR

3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID 8VPszRdP5pn
InChI InChI=1S/C14H10Cl2N4O2S/c1-6-10(13(21)17-14-19-18-7(2)23-14)12(20-22-6)11-8(15)4-3-5-9(11)16/h3-5H,1-2H3,(H,17,19,21)
InChIKey VODLYEFDQVAPIB-UHFFFAOYSA-N
Mol Weight 369.23 g/mol
Molecular Formula C14H10Cl2N4O2S
Exact Mass 367.990152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IRXx4EIw5z
Name 3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-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/C14H10Cl2N4O2S/c1-6-10(13(21)17-14-19-18-7(2)23-14)12(20-22-6)11-8(15)4-3-5-9(11)16/h3-5H,1-2H3,(H,17,19,21)
InChIKey VODLYEFDQVAPIB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15365
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: C34318; Labnumber: SERK1-20896; SBI_ID: SBI-015368
Temperature 306 °C