![3-[2-(hexahydro-1H-azepin-1-yl)inden-3-yl]acrylophenone](/api/spectrum/6qjRpSqPLCs/structure.png?h=300&w=458 "3-[2-(hexahydro-1H-azepin-1-yl)inden-3-yl]acrylophenone")
| SpectraBase Compound ID | Hn6W1xQa89F |
|---|---|
| InChI | InChI=1S/C24H25NO/c26-24(19-10-4-3-5-11-19)15-14-22-21-13-7-6-12-20(21)18-23(22)25-16-8-1-2-9-17-25/h3-7,10-15H,1-2,8-9,16-18H2 |
| InChIKey | PIJDQZXVKRTRSX-UHFFFAOYSA-N |
| Mol Weight | 343.47 g/mol |
| Molecular Formula | C24H25NO |
| Exact Mass | 343.193614 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6qjRpSqPLCs |
|---|---|
| Name | 3-[2-(hexahydro-1H-azepin-1-yl)inden-3-yl]acrylophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25NO |
| InChI | InChI=1S/C24H25NO/c26-24(19-10-4-3-5-11-19)15-14-22-21-13-7-6-12-20(21)18-23(22)25-16-8-1-2-9-17-25/h3-7,10-15H,1-2,8-9,16-18H2 |
| InChIKey | PIJDQZXVKRTRSX-UHFFFAOYSA-N |
| Sadtler IR Number | 49147 |
| Sadtler UV Number | 25046A |
| Solvent | Methanol |