| SpectraBase Spectrum ID |
BRjioBYSQeg |
| Name |
2-Propanol, 1,1'-(phenylimino)bis[3-[4-(1,1-dimethylethyl)phenoxy]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
505.319208865 u |
| Formula |
C32H43NO4 |
| InChI |
InChI=1S/C32H43NO4/c1-31(2,3)24-12-16-29(17-13-24)36-22-27(34)20-33(26-10-8-7-9-11-26)21-28(35)23-37-30-18-14-25(15-19-30)32(4,5)6/h7-19,27-28,34-35H,20-23H2,1-6H3 |
| InChIKey |
PJWULAMWIDPTPB-UHFFFAOYSA-N |
| Molecular Weight |
505.699 g/mol |
| SMILES |
C1(=CC=CC=C1)N(CC(COC1=CC=C(C=C1)C(C)(C)C)O)CC(COC1=CC=C(C=C1)C(C)(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928578 |
![2-Propanol, 1,1'-(phenylimino)bis[3-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/BRjioBYSQeg/structure.png?h=300&w=458 "2-Propanol, 1,1'-(phenylimino)bis[3-[4-(1,1-dimethylethyl)phenoxy]-")
