SpectraBase Compound ID | 5gIOp1hroXl |
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InChI | InChI=1S/C12H13NO/c1-2-14-9-10-5-6-12-11(8-10)4-3-7-13-12/h3-8H,2,9H2,1H3 |
InChIKey | NRAPXGCLVFOOFK-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | 8JRoYWaesWC |
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Name | 6-(ETHOXYMETHYL)QUINOLINE |
Source of Sample | C. Kaslow & J. Schlatter, University of Indiana, Bloomington, Indiana |
Boiling Point | 82-83C/0.05mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c1-2-14-9-10-5-6-12-11(8-10)4-3-7-13-12/h3-8H,2,9H2,1H3 |
InChIKey | NRAPXGCLVFOOFK-UHFFFAOYSA-N |
Molecular Weight | 187.242004 |
Synonyms | QUINOLINE, 6-ETHOXYMETHYL-, |
Technique | CAPILLARY CELL: NEAT |