| SpectraBase Compound ID | JT0zVUCoCVr |
|---|---|
| InChI | InChI=1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3 |
| InChIKey | OUKQTRFCDKSEPL-UHFFFAOYSA-N |
| Mol Weight | 109.13 g/mol |
| Molecular Formula | C6H7NO |
| Exact Mass | 109.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 82t3L1A3VLn |
|---|---|
| Name | 1-METHYLPYRROLE-2-CARBOXALDEHYDE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 192-194C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7NO |
| InChI | InChI=1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3 |
| InChIKey | OUKQTRFCDKSEPL-UHFFFAOYSA-N |
| Molecular Weight | 109.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PYRROLE-2-CARBOXALDEHYDE, 1-METHYL-, |