| SpectraBase Compound ID | 56g6g5cVOSU |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-9-7-10(2)13(11(3)8-9)14-6-4-5-12(14)15/h7-8H,4-6H2,1-3H3 |
| InChIKey | XSGWLYUYGFMLKP-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2aAaDpgg5SC |
|---|---|
| Name | 1-MESITYL-2-PYRROLIDINONE |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17O |
| InChI | InChI=1S/C13H17NO/c1-9-7-10(2)13(11(3)8-9)14-6-4-5-12(14)15/h7-8H,4-6H2,1-3H3 |
| InChIKey | XSGWLYUYGFMLKP-UHFFFAOYSA-N |
| Melting Point | 82.5C |
| Molecular Weight | 203.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PYRROLIDINONE, 1-MESITYL-, |