SpectraBase Compound ID | ANcW5HebKD3 |
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InChI | InChI=1S/C7H10N2O/c1-7(10)3-6-9-5-2-4-8-9/h2,4-5H,3,6H2,1H3 |
InChIKey | YGSSCNXKGBWTBR-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | LEbxjcmMm9o |
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Name | 4-(pyrrol-1-yl)-2-butanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-7(10)3-6-9-5-2-4-8-9/h2,4-5H,3,6H2,1H3 |
InChIKey | YGSSCNXKGBWTBR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42109M |
Solvent | CDCl3 |