| SpectraBase Compound ID | JV7E1hQ3PI8 |
|---|---|
| InChI | InChI=1S/C15H23NO/c1-12-9-14(15(17)10-13(12)2)11-16-7-5-3-4-6-8-16/h9-10,17H,3-8,11H2,1-2H3 |
| InChIKey | NFZMHUWSLFKQIY-UHFFFAOYSA-N |
| Mol Weight | 233.35 g/mol |
| Molecular Formula | C15H23NO |
| Exact Mass | 233.177964 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3OhYwNms24C |
|---|---|
| Name | 2-(hexahydro-1H-azepin-1-ylmethyl)-4,5-dimethylphenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23NO |
| InChI | InChI=1S/C15H23NO/c1-12-9-14(15(17)10-13(12)2)11-16-7-5-3-4-6-8-16/h9-10,17H,3-8,11H2,1-2H3 |
| InChIKey | NFZMHUWSLFKQIY-UHFFFAOYSA-N |
| Sadtler IR Number | 16792 |
| Sadtler UV Number | 7163A |
| Solvent | Methanol |