SpectraBase Compound ID | 5X7REW81aH7 |
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InChI | InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9) |
InChIKey | ZBEKOEYCWKIMGU-UHFFFAOYSA-N |
Mol Weight | 142.16 g/mol |
Molecular Formula | C6H10N2O2 |
Exact Mass | 142.074228 g/mol |
SpectraBase Spectrum ID | HDJPtzoFa0Y |
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Name | 1-Ethyl-2,3-piperazinedione |
CAS Registry Number | 59702-31-7 |
Comments | WHE-7397-42 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10N2O2 |
InChI | InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9) |
InChIKey | ZBEKOEYCWKIMGU-UHFFFAOYSA-N |
Instrument Name | Bruker WH-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |