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Ethyl .alpha.-(methyloximino)-.beta.-[6-thieno[3,4-b]pyrrolyl]propanoate
SpectraBase Compound ID BGecR1Har30
InChI InChI=1S/C12H14N2O3S/c1-3-17-12(15)10(14-16-2)6-8-7-13-9-4-5-18-11(8)9/h4-5,7,13H,3,6H2,1-2H3/b14-10-
InChIKey JOMQIQIDVFUZCO-UVTDQMKNSA-N
Mol Weight 266.31 g/mol
Molecular Formula C12H14N2O3S
Exact Mass 266.072513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1MvbflfffXg
Name Ethyl .alpha.-(methyloximino)-.beta.-[6-thieno[3,4-b]pyrrolyl]propanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14N2O3S
InChI InChI=1S/C12H14N2O3S/c1-3-17-12(15)10(14-16-2)6-8-7-13-9-4-5-18-11(8)9/h4-5,7,13H,3,6H2,1-2H3/b14-10-
InChIKey JOMQIQIDVFUZCO-UVTDQMKNSA-N
Molecular Weight 266.315 g/mol
SMILES [nH]1c2c(c(c1)C\C(C(=O)OCC)=N\OC)scc2
SPLASH splash10-029i-0970000000-f4607e80dd453e26b02b
Source of Spectrum F-52-14986-26
Synonyms Ethyl (2Z)-2-(methoxyimino)-3-(1H-thieno[3,4-b]pyrrol-6-yl)propanoate
Wiley ID 799738