![(E)-{9-(2-Chlorobenzylidene)-3-(3-pheny-lpropyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol](/api/spectrum/F3LnPavl8qJ/structure.png?h=300&w=458 "(E)-{9-(2-Chlorobenzylidene)-3-(3-pheny-lpropyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol")
| SpectraBase Compound ID | FFaY6pn1ILf |
|---|---|
| InChI | InChI=1S/C25H30ClNO/c26-24-13-5-4-11-21(24)16-23-22-12-6-14-25(23,19-28)18-27(17-22)15-7-10-20-8-2-1-3-9-20/h1-5,8-9,11,13,16,22,28H,6-7,10,12,14-15,17-19H2/b23-16+/t22-,25+/m1/s1 |
| InChIKey | CBNAUDRTXGVENJ-ZIFIAAKRSA-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 | F3LnPavl8qJ |
|---|---|
| Name | (E)-{9-(2-Chlorobenzylidene)-3-(3-pheny-lpropyl)-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/c26-24-13-5-4-11-21(24)16-23-22-12-6-14-25(23,19-28)18-27(17-22)15-7-10-20-8-2-1-3-9-20/h1-5,8-9,11,13,16,22,28H,6-7,10,12,14-15,17-19H2/b23-16+/t22-,25+/m1/s1 |
| InChIKey | CBNAUDRTXGVENJ-ZIFIAAKRSA-N |
| Molecular Weight | 395.974 g/mol |
| SMILES | OC[C@]12\C(=C\c3c(Cl)cccc3)[C@@](CN(CCCc3ccccc3)C2)(CCC1)[H] |
| SPLASH | splash10-0006-5092000000-674e949e0f4019e2042c |
| Source of Spectrum | U1-2009-1950-9d |
| Wiley ID | 1662797 |