SpectraBase Compound ID | GnIXA9yiRTf |
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InChI | InChI=1S/C4H6N2O2/c7-3-1-5-4(8)2-6-3/h1-2H2,(H,5,8)(H,6,7) |
InChIKey | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
Mol Weight | 114.1 g/mol |
Molecular Formula | C4H6N2O2 |
Exact Mass | 114.042927 g/mol |
SpectraBase Spectrum ID | Gd8QrcuvaYK |
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Name | 2,5-Dioxo-piperazine |
CAS Registry Number | 106-57-0 |
Comments | TFA |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6N2O2 |
InChI | InChI=1S/C4H6N2O2/c7-3-1-5-4(8)2-6-3/h1-2H2,(H,5,8)(H,6,7) |
InChIKey | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H.R. Kricheldorf, Org. Magn. Resonance 13, 52 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |