| SpectraBase Compound ID | EWTBIO0wFRl |
|---|---|
| InChI | InChI=1S/C8H12N2O4/c1-3-9-4-5-10(8(13)14-2)7(12)6(9)11/h3-5H2,1-2H3 |
| InChIKey | ZAOMWOMGEHIMKO-UHFFFAOYSA-N |
| Mol Weight | 200.19 g/mol |
| Molecular Formula | C8H12N2O4 |
| Exact Mass | 200.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EjYJjabana |
|---|---|
| Name | 1-Ethyl-4-methoxycarbonyl-2,3-piperazinedione |
| CAS Registry Number | 112895-03-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N2O4 |
| InChI | InChI=1S/C8H12N2O4/c1-3-9-4-5-10(8(13)14-2)7(12)6(9)11/h3-5H2,1-2H3 |
| InChIKey | ZAOMWOMGEHIMKO-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |