| SpectraBase Compound ID | FlGvgnUpRJd |
|---|---|
| InChI | InChI=1S/C8H12Cl2N2O2/c9-3-1-5-7(13)12-6(2-4-10)8(14)11-5/h5-6H,1-4H2,(H,11,14)(H,12,13) |
| InChIKey | USWJWDYDLDQLDK-UHFFFAOYSA-N |
| Mol Weight | 239.1 g/mol |
| Molecular Formula | C8H12Cl2N2O2 |
| Exact Mass | 238.027583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DS8WXwIfZWy |
|---|---|
| Name | 2,5-di(2-chloroethyl)piperazine-3,6-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12Cl2N2O2 |
| InChI | InChI=1S/C8H12Cl2N2O2/c9-3-1-5-7(13)12-6(2-4-10)8(14)11-5/h5-6H,1-4H2,(H,11,14)(H,12,13) |
| InChIKey | USWJWDYDLDQLDK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |