| SpectraBase Compound ID | 6fX21j0UF2M |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c1-18-12-8-6-11(7-9-12)10-16-15-13-4-2-3-5-14(13)17-19-15/h6-9,16H,2-5,10H2,1H3 |
| InChIKey | FFVPLPCHOJDVLV-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AOunURkIKtZ |
|---|---|
| Name | 3-(p-methoxybenzylamino)-4,5,6,7-tetrahydro-2,1-benzisoxazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c1-18-12-8-6-11(7-9-12)10-16-15-13-4-2-3-5-14(13)17-19-15/h6-9,16H,2-5,10H2,1H3 |
| InChIKey | FFVPLPCHOJDVLV-UHFFFAOYSA-N |
| Sadtler IR Number | 11216 |
| Sadtler UV Number | 3056A |
| Solvent | Methanol |