| SpectraBase Compound ID | 9ShEIJORdPO |
|---|---|
| InChI | InChI=1S/C10H16N2O2/c1-8(11-6-2-4-9(11)13)12-7-3-5-10(12)14/h8H,2-7H2,1H3 |
| InChIKey | RVDGMDNFXZOVLS-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C10H16N2O2 |
| Exact Mass | 196.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGB5MxpnWIT |
|---|---|
| Name | 1,1-Bis(2-oxo-pyrrolidino)-ethane |
| CAS Registry Number | 3889-51-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16N2O2 |
| InChI | InChI=1S/C10H16N2O2/c1-8(11-6-2-4-9(11)13)12-7-3-5-10(12)14/h8H,2-7H2,1H3 |
| InChIKey | RVDGMDNFXZOVLS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |