| SpectraBase Spectrum ID |
DupPFwsmVKu |
| Name |
1-Phenyl-2-(1-phenylethylamino)propan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-13(15-9-5-3-6-10-15)18-14(2)17(19)16-11-7-4-8-12-16/h3-14,17-19H,1-2H3 |
| InChIKey |
LBOCLSZSAJPKQA-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C(NC(C=1C=CC=CC1)C)(C(C1=CC=CC=C1)O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922388 |