![(E)-{9-(3-Methoxybenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol](/api/spectrum/7BgXYUuhwl8/structure.png?h=300&w=458 "(E)-{9-(3-Methoxybenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol")
| SpectraBase Compound ID | U5L4AFIO4P |
|---|---|
| InChI | InChI=1S/C26H33NO2/c1-29-24-13-5-10-22(16-24)17-25-23-12-6-14-26(25,20-28)19-27(18-23)15-7-11-21-8-3-2-4-9-21/h2-5,8-10,13,16-17,23,28H,6-7,11-12,14-15,18-20H2,1H3/b25-17+/t23-,26+/m1/s1 |
| InChIKey | CTZVPFREHJCDAA-MJZXQPQCSA-N |
| Mol Weight | 391.6 g/mol |
| Molecular Formula | C26H33NO2 |
| Exact Mass | 391.251129 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7BgXYUuhwl8 |
|---|---|
| Name | (E)-{9-(3-Methoxybenzylidene)-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 | C26H33NO2 |
| InChI | InChI=1S/C26H33NO2/c1-29-24-13-5-10-22(16-24)17-25-23-12-6-14-26(25,20-28)19-27(18-23)15-7-11-21-8-3-2-4-9-21/h2-5,8-10,13,16-17,23,28H,6-7,11-12,14-15,18-20H2,1H3/b25-17+/t23-,26+/m1/s1 |
| InChIKey | CTZVPFREHJCDAA-MJZXQPQCSA-N |
| Molecular Weight | 391.555 g/mol |
| SMILES | OC[C@]12\C(=C\c3cc(OC)ccc3)[C@@](CN(CCCc3ccccc3)C2)(CCC1)[H] |
| SPLASH | splash10-0udr-2901000000-bfb32105df426d9b2114 |
| Source of Spectrum | U1-2009-1951-9f |
| Wiley ID | 1662795 |