| SpectraBase Spectrum ID |
7rkjd3SDdTu |
| Name |
2-Propanol, 1,1'-[(1-methylpropyl)imino]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 |
485.350508993 u |
| Formula |
C30H47NO4 |
| InChI |
InChI=1S/C30H47NO4/c1-9-22(2)31(18-25(32)20-34-27-14-10-23(11-15-27)29(3,4)5)19-26(33)21-35-28-16-12-24(13-17-28)30(6,7)8/h10-17,22,25-26,32-33H,9,18-21H2,1-8H3 |
| InChIKey |
XJFXKGYGZXYXLF-UHFFFAOYSA-N |
| Molecular Weight |
485.709 g/mol |
| SMILES |
C1=CC(=CC=C1C(C)(C)C)OCC(O)CN(C(CC)C)CC(COC=1C=CC(=CC1)C(C)(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956725 |
![2-Propanol, 1,1'-[(1-methylpropyl)imino]bis[3-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/7rkjd3SDdTu/structure.png?h=300&w=458 "2-Propanol, 1,1'-[(1-methylpropyl)imino]bis[3-[4-(1,1-dimethylethyl)phenoxy]-")
