SpectraBase Compound ID | KJ1VN3SDF2Q |
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InChI | InChI=1S/C6H12N2O/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3 |
InChIKey | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C6H12N2O |
Exact Mass | 128.094963 g/mol |
SpectraBase Spectrum ID | ADnAGNnL40H |
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Name | 4-methyl-1-piperazinecarboxaldehyde |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2O |
InChI | InChI=1S/C6H12N2O/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3 |
InChIKey | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31078M |
Solvent | CDCl3 |