SpectraBase Compound ID | COYCIIk2soa |
---|---|
InChI | InChI=1S/C11H13N3OS/c1-7(15)10-9(13)8(6-12)11(16-10)14-4-2-3-5-14/h2-5,13H2,1H3 |
InChIKey | JPPGULBKTHXWRI-UHFFFAOYSA-N |
Mol Weight | 235.3 g/mol |
Molecular Formula | C11H13N3OS |
Exact Mass | 235.077933 g/mol |
SpectraBase Spectrum ID | 11g9krtqogj |
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Name | 5-Acetyl-4-amino-2-(1-pyrrolidinyl)-3-thiophenecarbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N3OS |
InChI | InChI=1S/C11H13N3OS/c1-7(15)10-9(13)8(6-12)11(16-10)14-4-2-3-5-14/h2-5,13H2,1H3 |
InChIKey | JPPGULBKTHXWRI-UHFFFAOYSA-N |
Molecular Weight | 235.305 g/mol |
SMILES | Nc1c(C(=O)C)sc(c1C#N)N1CCCC1 |
SPLASH | splash10-00dr-0290000000-9dfccc82b509d71d1c67 |
Source of Spectrum | F-65-10457-13 |
Wiley ID | 1712305 |