| SpectraBase Spectrum ID |
D5UMdQFXNXW |
| Name |
2-([(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]amino)-5-methylphenol |
| CAS Registry Number |
314281-83-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-3-24-20-7-5-4-6-17(20)18-13-16(9-11-21(18)24)14-23-19-10-8-15(2)12-22(19)25/h4-14,25H,3H2,1-2H3/b23-14+ |
| InChIKey |
LGWKLQKBJPMCFL-OEAKJJBVSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
Oc1cc(ccc1\N=C\c1ccc2c(c1)c1c([n]2CC)cccc1)C |
| SPLASH |
splash10-004i-2927000000-2ea32b1992607d851227 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 2-(9-ethyl-3-carbazolyl)-5-methyl- |
| Wiley ID |
1423626 |
![2-([(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]amino)-5-methylphenol](/api/spectrum/D5UMdQFXNXW/structure.png?h=300&w=458 "2-([(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]amino)-5-methylphenol")
