SpectraBase Compound ID | 1frlbAsrJkp |
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InChI | InChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3 |
InChIKey | PKDPUENCROCRCH-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C6H12N2O |
Exact Mass | 128.094963 g/mol |
SpectraBase Spectrum ID | 3iJXTOpgiBu |
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Name | 1-acetylpiperazine |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2O |
InChI | InChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3 |
InChIKey | PKDPUENCROCRCH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48922M |
Solvent | CDCl3 |