| SpectraBase Compound ID | H66d8bjfpEr |
|---|---|
| InChI | InChI=1S/C10H15NO3/c1-3-7-11-8(5-6-9(11)12)10(13)14-4-2/h3,8H,1,4-7H2,2H3/t8-/m0/s1 |
| InChIKey | VQIUYGCXMKOVCN-QMMMGPOBSA-N |
| Mol Weight | 197.23 g/mol |
| Molecular Formula | C10H15NO3 |
| Exact Mass | 197.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EpMNPwq12h |
|---|---|
| Name | 1-(2-Propenyl)-5-carbethoxy-2-pyrrolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.105193344 u |
| Formula | C10H15NO3 |
| InChI | InChI=1S/C10H15NO3/c1-3-7-11-8(5-6-9(11)12)10(13)14-4-2/h3,8H,1,4-7H2,2H3/t8-/m0/s1 |
| InChIKey | VQIUYGCXMKOVCN-QMMMGPOBSA-N |
| Molecular Weight | 197.234 g/mol |
| SMILES | [C@]1(N(C(CC1)=O)CC=C)(C(=O)OCC)[H] |