SpectraBase Compound ID | FSOmwU3PFRf |
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InChI | InChI=1S/C11H12N2O/c1-12-7-3-5-9(12)11(14)10-6-4-8-13(10)2/h3-8H,1-2H3 |
InChIKey | HGUGSWFNSDWIDS-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C11H12N2O |
Exact Mass | 188.094963 g/mol |
SpectraBase Spectrum ID | BllyVquJGXb |
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Name | bis(1-methylpyrrol-2-yl) ketone |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O |
InChI | InChI=1S/C11H12N2O/c1-12-7-3-5-9(12)11(14)10-6-4-8-13(10)2/h3-8H,1-2H3 |
InChIKey | HGUGSWFNSDWIDS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38613M |
Solvent | CDCl3 |