(Z)-(4-Methyl-3-oxo-2,3,4,5,6,7-hexahydro-thieno(2,3-B)pyridin-6-ylidene)-acetic acid, methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1mlOAmiWL3G |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-6-3-7(4-9(14)15-2)12-11-10(6)8(13)5-16-11/h4,6,12H,3,5H2,1-2H3/b7-4- |
| InChIKey | RZMDAJDYPOWCRZ-DAXSKMNVSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C11H13NO3S |
| Exact Mass | 239.061614 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-pyridinecarbonitrile, 1,4,5,6-tetrahydro-2-[[(4-methylphenyl)methyl]thio]-6-oxo-4-phenyl-
3-pyridinecarbonitrile, 2-(hexylthio)-1,4,5,6-tetrahydro-4-(4-hydroxyphenyl)-6-oxo-
acetamide, 2-[(3,5-dicyano-1,4,5,6-tetrahydro-4,4-dimethyl-6-oxo-2-pyridinyl)thio]-
3-pyridinecarbonitrile, 4-(4-ethoxyphenyl)-2-(ethylthio)-1,4,5,6-tetrahydro-6-oxo-
3-pyridinecarbonitrile, 4-(4-ethylphenyl)-2-(ethylthio)-1,4,5,6-tetrahydro-6-oxo-
3-pyridinecarbonitrile, 4-(4-fluorophenyl)-1,4,5,6-tetrahydro-6-oxo-2-(propylthio)-
4,4-Dimethyl-2-oxo-6-pentylsulfanyl-1,2,3,4-tetrahydro-pyridine-3,5-dicarbonitrile
Methyl cis-2-{N-[2-(1-p-Toluenesulfonyl)-1-pentenyl]amino}-trans-6-methylcyclohexanecarboxylate
(CIS-ANTI)-4-METHYL-2-PYRIDYL-1-OXA-2-AZASPIRO-[2.5]-OCTANE
(4R,6S)-4-Bromo-1-methylidene-5,5,9-trimethyl-spiro(5.5)undec-8-ene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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