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[p-(1,2,3-THIADIAZOL-4-YL)PHENOXY]ACETONITRILE

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[p-(1,2,3-THIADIAZOL-4-YL)PHENOXY]ACETONITRILE
SpectraBase Compound ID Ap2ShDf4FUk
InChI InChI=1S/C10H7N3OS/c11-5-6-14-9-3-1-8(2-4-9)10-7-15-13-12-10/h1-4,7H,6H2
InChIKey VPLMNEKBYFERJU-UHFFFAOYSA-N
Mol Weight 217.25 g/mol
Molecular Formula C10H7N3OS
Exact Mass 217.030983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YxWmEWE3J2
Name [p-(1,2,3-THIADIAZOL-4-YL)PHENOXY]ACETONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H7N3OS
InChI InChI=1S/C10H7N3OS/c11-5-6-14-9-3-1-8(2-4-9)10-7-15-13-12-10/h1-4,7H,6H2
InChIKey VPLMNEKBYFERJU-UHFFFAOYSA-N
Molecular Weight 217.25
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETONITRILE, /P-/1,2,3-THIADIAZOL-4-YL/PHENOXY/-,