| SpectraBase Spectrum ID |
GSUjiZI7H8k |
| Name |
2-(bis(3,5-di-t-butyl-2-hydroxybenzyl)amino)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H51NO3 |
| InChI |
InChI=1S/C32H51NO3/c1-29(2,3)23-15-21(27(35)25(17-23)31(7,8)9)19-33(13-14-34)20-22-16-24(30(4,5)6)18-26(28(22)36)32(10,11)12/h15-18,34-36H,13-14,19-20H2,1-12H3 |
| InChIKey |
MOCONBNUPLIPOJ-UHFFFAOYSA-N |
| Molecular Weight |
497.764 g/mol |
| SMILES |
Oc1c(CN(CCO)Cc2c(c(C(C)(C)C)cc(c2)C(C)(C)C)O)cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-1070-4090600000-c57c2bc1925548ff954a |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
2,4-Ditert-butyl-6-{[(3,5-ditert-butyl-2-hydroxybenzyl)(2-hydroxyethyl)amino]methyl}phenol |
| Wiley ID |
740932 |
