| SpectraBase Compound ID | B860BCmrKMj |
|---|---|
| InChI | InChI=1S/C7H13NO3/c1-6(9)8-4-3-5-11-7(2)10/h3-5H2,1-2H3,(H,8,9) |
| InChIKey | DPWZYRHWCCZPDJ-UHFFFAOYSA-N |
| Mol Weight | 159.18 g/mol |
| Molecular Formula | C7H13NO3 |
| Exact Mass | 159.089543 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 | 7OREQv2BMDT |
|---|---|
| Name | 3-Amino-1-propanol, N,o-diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 159.089543280 u |
| Formula | C7H13NO3 |
| InChI | InChI=1S/C7H13NO3/c1-6(9)8-4-3-5-11-7(2)10/h3-5H2,1-2H3,(H,8,9) |
| InChIKey | DPWZYRHWCCZPDJ-UHFFFAOYSA-N |
| Molecular Weight | 159.185 g/mol |
| SMILES | C(CCOC(C)=O)NC(C)=O |