SpectraBase Spectrum ID |
EjewLv47job |
Name |
2-Chloro-4,5-dimethyl-6-T-butylaminomethylphenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.123341967 u |
Formula |
C13H20ClNO |
InChI |
InChI=1S/C13H20ClNO/c1-8-6-11(14)12(16)10(9(8)2)7-15-13(3,4)5/h6,15-16H,7H2,1-5H3 |
InChIKey |
LKYLRAAXEBOVFU-UHFFFAOYSA-N |
Molecular Weight |
241.762 g/mol |
SMILES |
C1(=CC(=C(C(=C1O)CNC(C)(C)C)C)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913879 |