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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 3 NMR, and 1 FTIR

O-pivaloyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime
SpectraBase Compound ID GcI1bj8eOcD
InChI InChI=1S/C14H16N4O2S/c1-14(2,3)13(19)20-17-12(15)10-6-4-9(5-7-10)11-8-21-18-16-11/h4-8H,1-3H3,(H2,15,17)
InChIKey QWZWXSSZKBNZBE-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DEq345sM16e
Name O-PIVALOYL-p-(1,2,3-THIADIAZOL-4-YL)BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H16N4O2S
InChI InChI=1S/C14H16N4O2S/c1-14(2,3)13(19)20-17-12(15)10-6-4-9(5-7-10)11-8-21-18-16-11/h4-8H,1-3H3,(H2,15,17)
InChIKey QWZWXSSZKBNZBE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 304.37
Solvent Polysol; Reference=TMS; Temperature 297K