| SpectraBase Compound ID | 4HLO8JSbhfh |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 |
| InChIKey | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Po9KBFByjp |
|---|---|
| Name | 1-Methyl-2-pyrrolidinone |
| CAS Registry Number | 872-50-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 |
| InChIKey | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |