| SpectraBase Compound ID | J4oiSfiHjXM |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h3-4,6-7H,2,5H2,1H3,(H,13,14) |
| InChIKey | LNDVYFKYSASZJQ-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GwuWm8OuXEu |
|---|---|
| Name | 3-PROPYL-2-QUINOXALINOL |
| Source of Sample | D. C. Morrison, University of California Medical School, Berkeley, California |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h3-4,6-7H,2,5H2,1H3,(H,13,14) |
| InChIKey | LNDVYFKYSASZJQ-UHFFFAOYSA-N |
| Melting Point | 180C |
| Molecular Weight | 188.229996 |
| Synonyms | 2-QUINOXALINOL, 3-PROPYL-, |
| Technique | KBr WAFER |