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N-(5-methyl-1,3-oxathiolan-2-ylidene)benzamide
SpectraBase Compound ID 15kQkXCFS7a
InChI InChI=1S/C11H11NO2S/c1-8-7-15-11(14-8)12-10(13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b12-11-
InChIKey LAYOWLWMBOECIQ-QXMHVHEDSA-N
Mol Weight 221.27 g/mol
Molecular Formula C11H11NO2S
Exact Mass 221.05105 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWNJcpCnNm3
Name N-(5-methyl-1,3-oxathiolan-2-ylidene)benzamide
Source of Sample K. Hamann, Forschungsinst. Pigmente Lacke, Stuttgart, Germany
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Formula C11H11NO2S
InChI InChI=1S/C11H11NO2S/c1-8-7-15-11(14-8)12-10(13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b12-11-
InChIKey LAYOWLWMBOECIQ-QXMHVHEDSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5283M
Solvent CDCl3
Synonyms 1,3-OXATHIOLANE, 2-/BENZOYLIMINO/-5- METHYL-, BENZAMIDE, N-/5-METHYL-1,3-OXATHIO- LAN-2-YLIDENE/-,