| SpectraBase Spectrum ID |
H3B0q7cx2oU |
| Name |
2-{[(E)-(R)-2-hydroxy-1,2,2-triphenyl-ethylimino]-methyl}-phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.172878983 u |
| Formula |
C27H23NO2 |
| InChI |
InChI=1S/C27H23NO2/c29-25-19-11-10-14-22(25)20-28-26(21-12-4-1-5-13-21)27(30,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20,26,29-30H/b28-20+/t26-/m1/s1 |
| InChIKey |
NUGMMURPTOZEGE-FTJHDQQKSA-N |
| Molecular Weight |
393.486 g/mol |
| SMILES |
[C@@](\N=C\C=1C(O)=CC=CC1)(C(C1=CC=CC=C1)(C=1C=CC=CC1)O)(C1=CC=CC=C1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856786 |
![2-{[(E)-(R)-2-hydroxy-1,2,2-triphenyl-ethylimino]-methyl}-phenol](/api/spectrum/H3B0q7cx2oU/structure.png?h=300&w=458 "2-{[(E)-(R)-2-hydroxy-1,2,2-triphenyl-ethylimino]-methyl}-phenol")
