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2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]acetamidoxime

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2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]acetamidoxime
SpectraBase Compound ID GH5eRAiLpuJ
InChI InChI=1S/C10H10N4O2S/c11-10(13-15)5-16-8-3-1-7(2-4-8)9-6-17-14-12-9/h1-4,6,15H,5H2,(H2,11,13)
InChIKey IPBWVNKPRRFITG-UHFFFAOYSA-N
Mol Weight 250.28 g/mol
Molecular Formula C10H10N4O2S
Exact Mass 250.052447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKyZLOWyoy8
Name 2-[p-(1,2,3-THIADIAZOL-4-YL)PHENOXY]ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10N4O2S
InChI InChI=1S/C10H10N4O2S/c11-10(13-15)5-16-8-3-1-7(2-4-8)9-6-17-14-12-9/h1-4,6,15H,5H2,(H2,11,13)
InChIKey IPBWVNKPRRFITG-UHFFFAOYSA-N
Molecular Weight 250.28
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, 2-/P-/1,2,3-THIADIAZOL-4-YL/PHENOXY/-,