| SpectraBase Compound ID | EvtmKtJ4DLY |
|---|---|
| InChI | InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3 |
| InChIKey | NBQBICYRKOTWRR-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C8H14N2O2 |
| Exact Mass | 170.105528 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KHYKwZjK9zT |
|---|---|
| Name | Piperazine, 1,4-diacetyl- |
| CAS Registry Number | 18940-57-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14N2O2 |
| InChI | InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3 |
| InChIKey | NBQBICYRKOTWRR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |