| SpectraBase Compound ID | 38PDsdAEjYv |
|---|---|
| InChI | InChI=1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3 |
| InChIKey | NZFLWVDXYUGFAV-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZf3sToPGdk |
|---|---|
| Name | METHYL 1-METHYLPYRROL-2-YL KETONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 200-202C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3 |
| InChIKey | NZFLWVDXYUGFAV-UHFFFAOYSA-N |
| Molecular Weight | 123.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | KETONE, METHYL 1-METHYLPYRROL-2-YL, |