![(E)-{9-(4-Chlorobenzylidene)-3-(3-pheny-lpropyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol](/api/spectrum/BIOvomC4hce/structure.png?h=300&w=458 "(E)-{9-(4-Chlorobenzylidene)-3-(3-pheny-lpropyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol")
| SpectraBase Compound ID | FPIT5DSvgwy |
|---|---|
| InChI | InChI=1S/C25H30ClNO/c26-23-12-10-21(11-13-23)16-24-22-9-4-14-25(24,19-28)18-27(17-22)15-5-8-20-6-2-1-3-7-20/h1-3,6-7,10-13,16,22,28H,4-5,8-9,14-15,17-19H2/b24-16+/t22-,25+/m1/s1 |
| InChIKey | PETYRBKKQKYMJD-QMOYTHJNSA-N |
| Mol Weight | 395.97 g/mol |
| Molecular Formula | C25H30ClNO |
| Exact Mass | 395.201592 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BIOvomC4hce |
|---|---|
| Name | (E)-{9-(4-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/c26-23-12-10-21(11-13-23)16-24-22-9-4-14-25(24,19-28)18-27(17-22)15-5-8-20-6-2-1-3-7-20/h1-3,6-7,10-13,16,22,28H,4-5,8-9,14-15,17-19H2/b24-16+/t22-,25+/m1/s1 |
| InChIKey | PETYRBKKQKYMJD-QMOYTHJNSA-N |
| Molecular Weight | 395.974 g/mol |
| SMILES | OC[C@]12\C(=C\c3ccc(cc3)Cl)[C@@](CN(CCCc3ccccc3)C2)(CCC1)[H] |
| SPLASH | splash10-0006-2191000000-cbd54e284cd25e611a9b |
| Source of Spectrum | U1-2009-1950-9b |
| Wiley ID | 1662799 |