SpectraBase Spectrum ID |
9lAVGzFrxXb |
Name |
2,6-bis(1-Methylethyl)-4-phenoxy-benzenamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.177964364 u |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-12(2)16-10-15(11-17(13(3)4)18(16)19)20-14-8-6-5-7-9-14/h5-13H,19H2,1-4H3 |
InChIKey |
WRBGLNGTYOVAJO-UHFFFAOYSA-N |
SMILES |
C=1(C(=CC(=CC1C(C)C)OC=1C=CC=CC1)C(C)C)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910999 |