SpectraBase Spectrum ID |
90OCF4grLo6 |
Name |
Phenol, 2,6-di-T-butyl-4-aminomethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.193614428 u |
Formula |
C15H25NO |
InChI |
InChI=1S/C15H25NO/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,17H,9,16H2,1-6H3 |
InChIKey |
HMPSHLKEYWJVJV-UHFFFAOYSA-N |
Molecular Weight |
235.371 g/mol |
SMILES |
C1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)CN |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980147 |