| SpectraBase Compound ID | G7mAkM5WQIg |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-15(19-17-10-6-3-7-11-17)14-18(20)13-12-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3 |
| InChIKey | ZZZGIPTWEFWDPG-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
| SpectraBase Spectrum ID | LNFeAnUOHQL |
|---|---|
| Name | 5-Anilino-1-phenylhexan-3-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-15(19-17-10-6-3-7-11-17)14-18(20)13-12-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3 |
| InChIKey | ZZZGIPTWEFWDPG-UHFFFAOYSA-N |
| SMILES | C(CC(CC(C)NC=1C=CC=CC1)O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.90831 |