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

*Links on SpectraBase are not permalinks.

O-pivaloyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime

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

O-pivaloyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime
SpectraBase Compound ID BeJzbMDy8oF
InChI InChI=1S/C15H18N4O2S/c1-15(2,3)14(20)21-18-13(16)8-10-4-6-11(7-5-10)12-9-22-19-17-12/h4-7,9H,8H2,1-3H3,(H2,16,18)
InChIKey NNFBJQLJHAULDV-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C15H18N4O2S
Exact Mass 318.115047 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 Dr6HtBT01eK
Name O-PIVALOYL-2-[p-(1,2,3-THIADIAZOL-4-YL)PHENYL]ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N4O2S
InChI InChI=1S/C15H18N4O2S/c1-15(2,3)14(20)21-18-13(16)8-10-4-6-11(7-5-10)12-9-22-19-17-12/h4-7,9H,8H2,1-3H3,(H2,16,18)
InChIKey NNFBJQLJHAULDV-UHFFFAOYSA-N
Molecular Weight 318.40
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, O-PIVALOYL-2-[p-(1,2,3-THIADIAZOL-4-YL)PHENYL]-,