| SpectraBase Spectrum ID |
4duscXRd165 |
| Name |
N-Benzyl-N-(4-chlorobenzyl)-N-(2-fluoro-3-phenoxypropyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.145220227 u |
| Formula |
C23H23ClFNO |
| InChI |
InChI=1S/C23H23ClFNO/c24-21-13-11-20(12-14-21)16-26(15-19-7-3-1-4-8-19)17-22(25)18-27-23-9-5-2-6-10-23/h1-14,22H,15-18H2 |
| InChIKey |
SZBLKASBABCAKM-UHFFFAOYSA-N |
| Molecular Weight |
383.894 g/mol |
| SMILES |
C(N(CC1=CC=C(C=C1)Cl)CC=1C=CC=CC1)C(COC1=CC=CC=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812871 |
