| SpectraBase Compound ID | 4HMaZzNetSq |
|---|---|
| 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 |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2uIXHEelLXt |
|---|---|
| Name | 2-(4-Tert-butylphenoxy)ethanamine, N,N-diacetyl- |
| Comments | Computed using HOSE algorithm |
| 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 |