SpectraBase Compound ID | Cl94LMh18vV |
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InChI | InChI=1S/C11H17NO2/c1-5-9-7(3)10(12-8(9)4)11(13)14-6-2/h12H,5-6H2,1-4H3 |
InChIKey | GIGBRYTXWUHNAZ-UHFFFAOYSA-N |
Mol Weight | 195.26 g/mol |
Molecular Formula | C11H17NO2 |
Exact Mass | 195.125929 g/mol |
SpectraBase Spectrum ID | 2ssLPCoE6LH |
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Name | Ethyl 4-ethyl-3,5-dimethylpyrrol-2-oate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H17NO2 |
InChI | InChI=1S/C11H17NO2/c1-5-9-7(3)10(12-8(9)4)11(13)14-6-2/h12H,5-6H2,1-4H3 |
InChIKey | GIGBRYTXWUHNAZ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |