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

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

trans-p-chloro-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime
SpectraBase Compound ID FxNJQxvT3KV
InChI InChI=1S/C15H13ClN2O2S/c1-10-8-9-21-13(10)6-7-14(19)20-18-15(17)11-2-4-12(16)5-3-11/h2-9H,1H3,(H2,17,18)/b7-6+
InChIKey KYQYUPGPQHTWSS-VOTSOKGWSA-N
Mol Weight 320.79 g/mol
Molecular Formula C15H13ClN2O2S
Exact Mass 320.038627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyKTIkv6PbU
Name trans-p-CHLORO-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 C15H13ClN2O2S
InChI InChI=1S/C15H13ClN2O2S/c1-10-8-9-21-13(10)6-7-14(19)20-18-15(17)11-2-4-12(16)5-3-11/h2-9H,1H3,(H2,17,18)/b7-6+
InChIKey KYQYUPGPQHTWSS-VOTSOKGWSA-N
Melting Point 168-170C
Molecular Weight 320.80
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, p-CHLORO-O-[3-(3-METHYL-2-THIENYL)ACRYLOYL]-, trans-,