| SpectraBase Spectrum ID |
DPR6lfOGkcz |
| Name |
4-[4-(9-Phenanthrenylmethyl)anilino]-1-butanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.193614428 u |
| Formula |
C25H25NO |
| InChI |
InChI=1S/C25H25NO/c27-16-6-5-15-26-22-13-11-19(12-14-22)17-21-18-20-7-1-2-8-23(20)25-10-4-3-9-24(21)25/h1-4,7-14,18,26-27H,5-6,15-17H2 |
| InChIKey |
DWIIRDBHTDWEDZ-UHFFFAOYSA-N |
| Molecular Weight |
355.481 g/mol |
| SMILES |
C1(=C2C(C=CC=C2)=C2C(=C1)C=CC=C2)CC=1C=CC(=CC1)NCCCCO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858983 |
![4-[4-(9-Phenanthrenylmethyl)anilino]-1-butanol](/api/spectrum/DPR6lfOGkcz/structure.png?h=300&w=458 "4-[4-(9-Phenanthrenylmethyl)anilino]-1-butanol")
