| SpectraBase Spectrum ID |
Ein0E9ahpD2 |
| Name |
Phenol, 1,6-di-T-butyl-4-[2-[N,N-dimethylamino]ethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.240564621 u |
| Formula |
C18H31NO |
| InChI |
InChI=1S/C18H31NO/c1-17(2,3)14-11-13(9-10-19(7)8)12-15(16(14)20)18(4,5)6/h11-12,20H,9-10H2,1-8H3 |
| InChIKey |
BUUGTWCORVKPTC-UHFFFAOYSA-N |
| Molecular Weight |
277.452 g/mol |
| SMILES |
C1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)CCN(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963589 |
![Phenol, 1,6-di-T-butyl-4-[2-[N,N-dimethylamino]ethyl]-](/api/spectrum/Ein0E9ahpD2/structure.png?h=300&w=458 "Phenol, 1,6-di-T-butyl-4-[2-[N,N-dimethylamino]ethyl]-")
