| SpectraBase Spectrum ID |
6ismwPsJSl9 |
| Name |
6-[(2-Aminophenylimino)methyl]tricyclo[8.2.2.24,7] hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.173213335 u |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c24-21-3-1-2-4-22(21)25-15-20-18-11-9-16-5-7-17(8-6-16)10-12-19(14-13-18)23(20)26/h1-8,13-15,26H,9-12,24H2/b25-15+ |
| InChIKey |
YTJWZWZEPXRPKQ-MFKUBSTISA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
C1=CC2=CC=C1CCC=1C=CC(CC2)=C(C1\C=N\C1=CC=CC=C1N)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944656 |
![6-[(2-Aminophenylimino)methyl]tricyclo[8.2.2.24,7] hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol](/api/spectrum/6ismwPsJSl9/structure.png?h=300&w=458 "6-[(2-Aminophenylimino)methyl]tricyclo[8.2.2.24,7] hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol")
