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3,5-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3,5-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID HhUnI0A2PAO
InChI InChI=1S/C14H12N4O2S/c1-8-11(9(2)20-18-8)12(19)15-14-17-16-13(21-14)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,15,17,19)
InChIKey HBBWRQFKWKHUEU-UHFFFAOYSA-N
Mol Weight 300.34 g/mol
Molecular Formula C14H12N4O2S
Exact Mass 300.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71FCdT1IfSB
Name 3,5-dimethyl-N-(5-phenyl-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/C14H12N4O2S/c1-8-11(9(2)20-18-8)12(19)15-14-17-16-13(21-14)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,15,17,19)
InChIKey HBBWRQFKWKHUEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16195
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/1011816; Labnumber: NSB-0101517; UZI_ID: UZI-016199
Temperature 306 °C