| SpectraBase Spectrum ID |
4wJcdfdqXB1 |
| Name |
2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.162314299 u |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h3,5-12,14-15,21H,1,4,13H2,2H3/b20-18-/t15-/m1/s1 |
| InChIKey |
ICYSZTQZXAYGLS-MEUCICPISA-N |
| SMILES |
C=1(\C(=N/[C@@](C=2C=CC=CC2)(C)[H])CCC=C)C(O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936549 |
![2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol](/api/spectrum/4wJcdfdqXB1/structure.png?h=300&w=458 "2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol")
