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

*Links on SpectraBase are not permalinks.

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

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

2-[p-(1,2,3-thiadiazol-4-yl)phenyl]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime
SpectraBase Compound ID DCySWpCEyv9
InChI InChI=1S/C18H13F3N4O2S/c19-18(20,21)14-7-5-13(6-8-14)17(26)27-24-16(22)9-11-1-3-12(4-2-11)15-10-28-25-23-15/h1-8,10H,9H2,(H2,22,24)
InChIKey JQPSOJFPZJSWIS-UHFFFAOYSA-N
Mol Weight 406.38 g/mol
Molecular Formula C18H13F3N4O2S
Exact Mass 406.071131 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 J9o06u2OBvX
Name 2-[p-(1,2,3-THIADIAZOL-4-YL)PHENYL]-O-(alpha,alpha,alpha-TRIFLUORO-p-TOLUOYL)ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13F3N4O2S
InChI InChI=1S/C18H13F3N4O2S/c19-18(20,21)14-7-5-13(6-8-14)17(26)27-24-16(22)9-11-1-3-12(4-2-11)15-10-28-25-23-15/h1-8,10H,9H2,(H2,22,24)
InChIKey JQPSOJFPZJSWIS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 406.39
Solvent DMSO-d6; Reference=TMS; Temperature 297K