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trans-p-tert-butyl-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime

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

trans-p-tert-butyl-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime
SpectraBase Compound ID DDCirYrcDCq
InChI InChI=1S/C19H22N2O2S/c1-13-11-12-24-16(13)9-10-17(22)23-21-18(20)14-5-7-15(8-6-14)19(2,3)4/h5-12H,1-4H3,(H2,20,21)/b10-9+
InChIKey PVDOJDQNFZDICM-MDZDMXLPSA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MVREVzddW4
Name trans-p-tert-BUTYL-O-[3-(3-METHYL-2-THIENYL)ACRYLOYL]BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N2O2S
InChI InChI=1S/C19H22N2O2S/c1-13-11-12-24-16(13)9-10-17(22)23-21-18(20)14-5-7-15(8-6-14)19(2,3)4/h5-12H,1-4H3,(H2,20,21)/b10-9+
InChIKey PVDOJDQNFZDICM-MDZDMXLPSA-N
Melting Point 141-143C
Molecular Weight 342.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, p-tert-BUTYL-O-[3-(3-METHYL-2-THIENYL)ACRYLOYL]-, trans-,