SpectraBase Compound ID | 3YxOJo57lXZ |
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InChI | InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C10H9N |
Exact Mass | 143.073499 g/mol |
SpectraBase Spectrum ID | HztGYQO47Fi |
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Name | LEPIDINE |
Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
Boiling Point | 261-263C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N |
InChI | InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
Molecular Weight | 143.188995 |
Synonyms | QUINOLINE, 4-METHYL-, |
Technique | CAPILLARY CELL: NEAT |