For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

O-(2-chloronicotinoyl)-p-(1,2,3-thiadiazol-4-yl)benzamidoxime

View entire compound with spectra: 2 NMR, and 1 FTIR

O-(2-chloronicotinoyl)-p-(1,2,3-thiadiazol-4-yl)benzamidoxime
SpectraBase Compound ID 9N6wV1rwXMB
InChI InChI=1S/C15H10ClN5O2S/c16-13-11(2-1-7-18-13)15(22)23-20-14(17)10-5-3-9(4-6-10)12-8-24-21-19-12/h1-8H,(H2,17,20)
InChIKey ZPQMTDQFQYPEML-UHFFFAOYSA-N
Mol Weight 359.79 g/mol
Molecular Formula C15H10ClN5O2S
Exact Mass 359.024373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9838BeqHnnU
Name O-(2-CHLORONICOTINOYL)-p-(1,2,3-THIADIAZOL-4-YL)BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10ClN5O2S
InChI InChI=1S/C15H10ClN5O2S/c16-13-11(2-1-7-18-13)15(22)23-20-14(17)10-5-3-9(4-6-10)12-8-24-21-19-12/h1-8H,(H2,17,20)
InChIKey ZPQMTDQFQYPEML-UHFFFAOYSA-N
Molecular Weight 359.80
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-/2-CHLORONICOTINOYL/-P-/1,2,3-THIADIAZOL-4-YL/-,