| SpectraBase Compound ID | 5X7REW81aH7 |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HW005ns2VrN |
|---|---|
| Name | 1-Ethyl-2,3-dioxopiperazine |
| CAS Registry Number | 59702-31-7 |
| Copyright | Copyright © 1989, 1990-2024 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 IFS 112 |
| Synonyms | 1-Ethyl-2,3-piperazinedione 2,3-Piperazinedione, 1-ethyl- |
| Technique | KBr-Pellet |