| SpectraBase Spectrum ID |
8EmOriCesGg |
| Name |
2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[(1-methylpropyl)amino]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-6-13(2)18-11-15(19)12-20-16-9-7-14(8-10-16)17(3,4)5/h7-10,13,15,18-19H,6,11-12H2,1-5H3 |
| InChIKey |
LDZFIEJVHXFMQN-UHFFFAOYSA-N |
| SMILES |
C1=CC(=CC=C1C(C)(C)C)OCC(O)CNC(C)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96933 |
![2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[(1-methylpropyl)amino]-](/api/spectrum/8EmOriCesGg/structure.png?h=300&w=458 "2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[(1-methylpropyl)amino]-")
