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ZEJAUCFUSSVFGS-UHFFFAOYSA-N

Compound with spectra: 2 NMR

ZEJAUCFUSSVFGS-UHFFFAOYSA-N
SpectraBase Compound ID 1cbvbZuL7jW
InChI InChI=1S/C14H10N2O2S/c1-3-7-11(8-4-1)17-13-14(16-19-15-13)18-12-9-5-2-6-10-12/h1-10H
InChIKey ZEJAUCFUSSVFGS-UHFFFAOYSA-N
Mol Weight 270.31 g/mol
Molecular Formula C14H10N2O2S
Exact Mass 270.046299 g/mol

View Spectrum of ZEJAUCFUSSVFGS-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of ZEJAUCFUSSVFGS-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3,4-DIPHENOXY-1,2,5-THIADIAZOLE
[4-(phenoxy)furazan-3-yl]amine
Benzene, 1,2-diphenoxy-
2-chloro-6-phenoxy-pyridine
Benzene, 1-methoxy-2-phenoxy-
2-Bromo-6-phenoxypyridine
3-Pyridinamine, 6-phenoxy-
2,6-diphenoxypyridine
5-chloro-2-phenoxy-pyridine
2-Deuteroxydiphenyl ether
4-methyl-2-phenoxy-pyridine
Title Journal or Book Year
10.1023/A:1013148125019 Russian Journal of Organic Chemistry 2001

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