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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID 3wFJq6J8J99
InChI InChI=1S/C14H11ClN4O2S/c1-7-11(13(20)16-14-18-17-8(2)22-14)12(19-21-7)9-5-3-4-6-10(9)15/h3-6H,1-2H3,(H,16,18,20)
InChIKey ZQIRJXYNVOBHNH-UHFFFAOYSA-N
Mol Weight 334.78 g/mol
Molecular Formula C14H11ClN4O2S
Exact Mass 334.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CocMLY8eEF7
Name 3-(2-chlorophenyl)-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/C14H11ClN4O2S/c1-7-11(13(20)16-14-18-17-8(2)22-14)12(19-21-7)9-5-3-4-6-10(9)15/h3-6H,1-2H3,(H,16,18,20)
InChIKey ZQIRJXYNVOBHNH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10877
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: 140557; Labnumber: SERK1-20875; VK_ID: VK-010881
Temperature 308 °C