SpectraBase Spectrum ID |
LdsAZJLn0eK |
Name |
2-(4-Tert-butylphenoxy)ethanamine, N,N-diacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
277.167793602 u |
Formula |
C16H23NO3 |
InChI |
InChI=1S/C16H23NO3/c1-12(18)17(13(2)19)10-11-20-15-8-6-14(7-9-15)16(3,4)5/h6-9H,10-11H2,1-5H3 |
InChIKey |
WHTVNCRHTGQUQM-UHFFFAOYSA-N |
SMILES |
C(N(C(C)=O)C(C)=O)COC1=CC=C(C=C1)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84884 |