| SpectraBase Spectrum ID |
JyTMRvYJI7T |
| Name |
4-(4-Fluorophenoxy)benzylamine, N,N-bis-acetyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.111421539 u |
| Formula |
C17H16FNO3 |
| InChI |
InChI=1S/C17H16FNO3/c1-12(20)19(13(2)21)11-14-3-7-16(8-4-14)22-17-9-5-15(18)6-10-17/h3-10H,11H2,1-2H3 |
| InChIKey |
IQGHURMFPRKLAF-UHFFFAOYSA-N |
| Molecular Weight |
301.317 g/mol |
| SMILES |
CC(=O)N(C(C)=O)CC1=CC=C(OC=2C=CC(F)=CC2)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881337 |
