| SpectraBase Compound ID | KWT9mxSUAfA |
|---|---|
| InChI | InChI=1S/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 |
| InChIKey | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AR91vI8g5km |
|---|---|
| Name | 1-BENZYL-2-PYRROLIDINONE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 |
| InChIKey | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| Molecular Weight | 175.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PYRROLIDINONE, 1-BENZYL-, |