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p-tert-butyl-O-[(2-thienyl)acetyl]benzamidoxime

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

p-tert-butyl-O-[(2-thienyl)acetyl]benzamidoxime
SpectraBase Compound ID wWDcalsgLa
InChI InChI=1S/C17H20N2O2S/c1-17(2,3)13-8-6-12(7-9-13)16(18)19-21-15(20)11-14-5-4-10-22-14/h4-10H,11H2,1-3H3,(H2,18,19)
InChIKey HASBOTMKDHKRPD-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C17H20N2O2S
Exact Mass 316.124549 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EAzCyeWIVk
Name p-tert-BUTYL-O-[(2-THIENYL)ACETYL]BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20N2O2S
InChI InChI=1S/C17H20N2O2S/c1-17(2,3)13-8-6-12(7-9-13)16(18)19-21-15(20)11-14-5-4-10-22-14/h4-10H,11H2,1-3H3,(H2,18,19)
InChIKey HASBOTMKDHKRPD-UHFFFAOYSA-N
Molecular Weight 316.43
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, P-tert-BUTYL- O-//2-THIENYL/ACETYL/-,