| SpectraBase Compound ID | JR0eoszpo54 |
|---|---|
| InChI | InChI=1S/C16H21NO4/c1-10(18)17(11(2)19)14-9-13(16(4,5)6)7-8-15(14)21-12(3)20/h7-9H,1-6H3 |
| InChIKey | MPWSFSFDYGMYQQ-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C16H21NO4 |
| Exact Mass | 291.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtJgFB7dyEz |
|---|---|
| Name | 2-Amino-4-tert-butylphenol, N,N,o-tris(acetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.147058156 u |
| Formula | C16H21NO4 |
| InChI | InChI=1S/C16H21NO4/c1-10(18)17(11(2)19)14-9-13(16(4,5)6)7-8-15(14)21-12(3)20/h7-9H,1-6H3 |
| InChIKey | MPWSFSFDYGMYQQ-UHFFFAOYSA-N |
| SMILES | C(C)(C)(C)C1=CC(N(C(C)=O)C(C)=O)=C(C=C1)OC(C)=O |