![2-Pyrrolidinone, 5-[2-(acetyloxy)ethyl]-](/api/spectrum/30RS0ecuOT7/structure.png?h=300&w=458 "2-Pyrrolidinone, 5-[2-(acetyloxy)ethyl]-")
| SpectraBase Compound ID | FkuIRkamu1Q |
|---|---|
| InChI | InChI=1S/C8H13NO3/c1-6(10)12-5-4-7-2-3-8(11)9-7/h7H,2-5H2,1H3,(H,9,11) |
| InChIKey | QBJIWDVWEGCYPB-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30RS0ecuOT7 |
|---|---|
| Name | 2-Pyrrolidinone, 5-[2-(acetyloxy)ethyl]- |
| CAS Registry Number | 120081-44-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13NO3 |
| InChI | InChI=1S/C8H13NO3/c1-6(10)12-5-4-7-2-3-8(11)9-7/h7H,2-5H2,1H3,(H,9,11) |
| InChIKey | QBJIWDVWEGCYPB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |