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Benzamide, 3-cyclopentyloxy-4-methoxy-, o-(2-thenoyl)oxime
SpectraBase Compound ID AocQGCRdOM5
InChI InChI=1S/C18H20N2O4S/c1-22-14-9-8-12(11-15(14)23-13-5-2-3-6-13)17(19)20-24-18(21)16-7-4-10-25-16/h4,7-11,13H,2-3,5-6H2,1H3,(H2,19,20)
InChIKey HEHPYRXTKFVGOC-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C18H20N2O4S
Exact Mass 360.114378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID smOQykJCKM
Name Benzamide, 3-cyclopentyloxy-4-methoxy-, o-(2-thenoyl)oxime
Alternate Name(s) 3-(Cyclopentyloxy)-4-methoxy-N'-[(2-thienylcarbonyl)oxy]benzenecarboximidamide 2-Thiophenecarboxylic acid [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] thiophene-2-carboxylate [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] thiophene-2-carboxylate [(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] thiophene-2-carboxylate
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Formula C18H20N2O4S
InChI InChI=1S/C18H20N2O4S/c1-22-14-9-8-12(11-15(14)23-13-5-2-3-6-13)17(19)20-24-18(21)16-7-4-10-25-16/h4,7-11,13H,2-3,5-6H2,1H3,(H2,19,20)
InChIKey HEHPYRXTKFVGOC-UHFFFAOYSA-N
Molecular Weight 360.428 g/mol
SMILES N\C(=N/OC(c1sccc1)=O)c1cc(OC2CCCC2)c(cc1)OC
SPLASH splash10-03di-4910000000-94e1b3f75f0ad4731c95
Source of Spectrum AD-0-2532-0
Wiley ID 1431530