| SpectraBase Compound ID | 4xpGchkZAL7 |
|---|---|
| InChI | InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3 |
| InChIKey | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C5H12N2 |
| Exact Mass | 100.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXl58Fu0ki1 |
|---|---|
| Name | Piperazine, 1-methyl- |
| CAS Registry Number | 109-01-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12N2 |
| InChI | InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3 |
| InChIKey | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |