![(E)-{9-(3-Chlorobenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol](/api/spectrum/JJliNIihgF3/structure.png?h=300&w=458 "(E)-{9-(3-Chlorobenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol")
| SpectraBase Compound ID | Jd2QyYnZgn4 |
|---|---|
| InChI | InChI=1S/C25H30ClNO/c26-23-12-4-9-21(15-23)16-24-22-11-5-13-25(24,19-28)18-27(17-22)14-6-10-20-7-2-1-3-8-20/h1-4,7-9,12,15-16,22,28H,5-6,10-11,13-14,17-19H2/b24-16+/t22-,25+/m1/s1 |
| InChIKey | IDKFHEAIMCFUKA-QMOYTHJNSA-N |
| Mol Weight | 395.97 g/mol |
| Molecular Formula | C25H30ClNO |
| Exact Mass | 395.201592 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JJliNIihgF3 |
|---|---|
| Name | (E)-{9-(3-Chlorobenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H30ClNO |
| InChI | InChI=1S/C25H30ClNO/c26-23-12-4-9-21(15-23)16-24-22-11-5-13-25(24,19-28)18-27(17-22)14-6-10-20-7-2-1-3-8-20/h1-4,7-9,12,15-16,22,28H,5-6,10-11,13-14,17-19H2/b24-16+/t22-,25+/m1/s1 |
| InChIKey | IDKFHEAIMCFUKA-QMOYTHJNSA-N |
| Molecular Weight | 395.974 g/mol |
| SMILES | OC[C@]12\C(=C\c3cc(Cl)ccc3)[C@@](CN(CCCc3ccccc3)C2)(CCC1)[H] |
| SPLASH | splash10-0006-5092000000-f6fa5e040855ba267735 |
| Source of Spectrum | U1-2009-1950-9e |
| Wiley ID | 1662796 |