| SpectraBase Spectrum ID |
8bRyp54lNad |
| Name |
4-(3,5-Di-tert-butylsalicylideneamino)phenethyl alcohol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO2 |
| InChI |
InChI=1S/C23H31NO2/c1-22(2,3)18-13-17(21(26)20(14-18)23(4,5)6)15-24-19-9-7-16(8-10-19)11-12-25/h7-10,13-15,25-26H,11-12H2,1-6H3/b24-15+ |
| InChIKey |
IXFVQGXMLQXETD-BUVRLJJBSA-N |
| Molecular Weight |
353.506 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc(CCO)cc2)cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0f79-0009000000-ef7c4c08a714e9cee2a6 |
| Source of Spectrum |
QE-8-618-0 |
| Synonyms |
2,4-Ditert-butyl-6-((E)-{[4-(2-hydroxyethyl)phenyl]imino}methyl)phenol |
| Wiley ID |
1557120 |
