| SpectraBase Compound ID | ArmhMqY8Ffu |
|---|---|
| InChI | InChI=1S/C8H17NO3/c1-7(9-8(2)10)6-12-5-4-11-3/h7H,4-6H2,1-3H3,(H,9,10) |
| InChIKey | HSXYVYNBXRNTEF-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C8H17NO3 |
| Exact Mass | 175.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NlvTispPKw |
|---|---|
| Name | 1-(2-Aminopropoxy)-2-methoxyethane, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.120843408 u |
| Formula | C8H17NO3 |
| InChI | InChI=1S/C8H17NO3/c1-7(9-8(2)10)6-12-5-4-11-3/h7H,4-6H2,1-3H3,(H,9,10) |
| InChIKey | HSXYVYNBXRNTEF-UHFFFAOYSA-N |
| Molecular Weight | 175.228 g/mol |
| SMILES | C(NC(=O)C)(COCCOC)C |