SpectraBase Compound ID | LobigvHeKKg |
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InChI | InChI=1S/C7H11NOS/c1-4(2)6-5(9)3-10-7(6)8/h4H,3,8H2,1-2H3 |
InChIKey | RHXXQGVQNKHLLJ-UHFFFAOYSA-N |
Mol Weight | 157.23 g/mol |
Molecular Formula | C7H11NOS |
Exact Mass | 157.056135 g/mol |
SpectraBase Spectrum ID | 22fIlfmNIZz |
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Name | 5-amino-4-propan-2-ylthiophen-3-one |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C7H11NOS |
InChI | InChI=1S/C7H11NOS/c1-4(2)6-5(9)3-10-7(6)8/h4H,3,8H2,1-2H3 |
InChIKey | RHXXQGVQNKHLLJ-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight | 157.230 g/mol |
Source File Reference | MHKO11160 |