![2-[(Butan-2-yl)amino]ethan-1-ol, N-acetyl-, acetate](/api/spectrum/KxLrSxRWoFm/structure.png?h=300&w=458 "2-[(Butan-2-yl)amino]ethan-1-ol, N-acetyl-, acetate")
| SpectraBase Compound ID | 9gIG2qaofgU |
|---|---|
| InChI | InChI=1S/C10H19NO3/c1-5-8(2)11(9(3)12)6-7-14-10(4)13/h8H,5-7H2,1-4H3 |
| InChIKey | PSYBTPCXKOSFGA-UHFFFAOYSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C10H19NO3 |
| Exact Mass | 201.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KxLrSxRWoFm |
|---|---|
| Name | 2-[(Butan-2-yl)amino]ethan-1-ol, N-acetyl-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.136493473 u |
| Formula | C10H19NO3 |
| InChI | InChI=1S/C10H19NO3/c1-5-8(2)11(9(3)12)6-7-14-10(4)13/h8H,5-7H2,1-4H3 |
| InChIKey | PSYBTPCXKOSFGA-UHFFFAOYSA-N |
| Molecular Weight | 201.266 g/mol |
| SMILES | C(N(CCOC(C)=O)C(C)=O)(CC)C |