| SpectraBase Spectrum ID |
9gAlsjF823V |
| Name |
3,6-Dimethyl-2-[(1',3'-diphenylanilinidene)methyl]-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23NO |
| InChI |
InChI=1S/C27H23NO/c1-19-16-17-20(2)27(29)25(19)18-28-26-23(21-10-5-3-6-11-21)14-9-15-24(26)22-12-7-4-8-13-22/h3-18,29H,1-2H3/b28-18+ |
| InChIKey |
AIWYFNIXQHIKJU-MTDXEUNCSA-N |
| Molecular Weight |
377.487 g/mol |
| SMILES |
Oc1c(\C=N\c2c(-c3ccccc3)cccc2-c2ccccc2)c(ccc1C)C |
| SPLASH |
splash10-004i-0049000000-521f43edc45c1e93fa91 |
| Source of Spectrum |
QE-14-11550-5r |
| Wiley ID |
1692560 |
![3,6-Dimethyl-2-[(1',3'-diphenylanilinidene)methyl]-phenol](/api/spectrum/9gAlsjF823V/structure.png?h=300&w=458 "3,6-Dimethyl-2-[(1',3'-diphenylanilinidene)methyl]-phenol")
