| SpectraBase Spectrum ID |
FzdxGPbgkbO |
| Name |
N-4-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.221306343 u |
| Formula |
C23H29FN2O2 |
| InChI |
InChI=1S/C23H29FN2O2/c1-18(16-19-6-4-3-5-7-19)25-14-12-22(13-15-25)26(23(27)17-28-2)21-10-8-20(24)9-11-21/h3-11,18,22H,12-17H2,1-2H3 |
| InChIKey |
YSVZCIPWOBYHNE-UHFFFAOYSA-N |
| Molecular Weight |
384.495 g/mol |
| SMILES |
C1(N(C2=CC=C(C=C2)F)C(COC)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82073 |
![N-4-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide](/api/spectrum/FzdxGPbgkbO/structure.png?h=300&w=458 "N-4-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide")
