SpectraBase Compound ID | EvtmKtJ4DLY |
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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 |
SpectraBase Spectrum ID | Jg8ikEbhP16 |
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Name | Piperazine, 1,4-diacetyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.105527697 u |
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 |
Molecular Weight | 170.212 g/mol |
SMILES | C1N(CCN(C1)C(C)=O)C(C)=O |
Spectrum/Structure Validation Score (Raman) | 0.975305 |