| SpectraBase Compound ID | J9Moh0Nw9t |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-8-4-3-5-9(10-8)6-7-11-2/h3-5H,6-7H2,1-2H3 |
| InChIKey | ZKQBRFRQZNYNQI-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LDFU2HoeDvG |
|---|---|
| Name | 6-(2-methoxyethyl)-2-picoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-8-4-3-5-9(10-8)6-7-11-2/h3-5H,6-7H2,1-2H3 |
| InChIKey | ZKQBRFRQZNYNQI-UHFFFAOYSA-N |
| Sadtler IR Number | 24510 |
| Sadtler UV Number | 8646A |
| Solvent | Methanol |