| SpectraBase Compound ID | Ar1bmS6rSVO |
|---|---|
| InChI | InChI=1S/C23H25NO/c1-18(19-8-4-2-5-9-19)24-17-16-23(20-10-6-3-7-11-20)21-12-14-22(25)15-13-21/h2-15,18,23-25H,16-17H2,1H3 |
| InChIKey | WXXQJJRAMPIWEF-UHFFFAOYSA-N |
| Mol Weight | 331.46 g/mol |
| Molecular Formula | C23H25NO |
| Exact Mass | 331.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ezlZBQUBmo |
|---|---|
| Name | Fendiline-m (ho-) P1102 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.193614428 u |
| Formula | C23H25NO |
| InChI | InChI=1S/C23H25NO/c1-18(19-8-4-2-5-9-19)24-17-16-23(20-10-6-3-7-11-20)21-12-14-22(25)15-13-21/h2-15,18,23-25H,16-17H2,1H3 |
| InChIKey | WXXQJJRAMPIWEF-UHFFFAOYSA-N |
| Molecular Weight | 331.459 g/mol |
| SMILES | C1=CC(=CC=C1C(CCNC(C1=CC=CC=C1)C)C1=CC=CC=C1)O |