| SpectraBase Spectrum ID |
JUl5s2suOMM |
| Name |
N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.173627875 u |
| Formula |
C18H22FN |
| InChI |
InChI=1S/C18H22FN/c1-14(12-16-6-4-3-5-7-16)20-15(2)13-17-8-10-18(19)11-9-17/h3-11,14-15,20H,12-13H2,1-2H3 |
| InChIKey |
ZGXRMQIUODUNQQ-UHFFFAOYSA-N |
| Molecular Weight |
271.379 g/mol |
| SMILES |
C(NC(CC1=CC=C(C=C1)F)C)(CC=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939619 |
![N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine](/api/spectrum/JUl5s2suOMM/structure.png?h=300&w=458 "N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine")
