| SpectraBase Compound ID | 2UeTfwDjAPM |
|---|---|
| InChI | InChI=1S/C9H21NO2/c1-4-5-10(6-8-11-2)7-9-12-3/h4-9H2,1-3H3 |
| InChIKey | HANBHJFJYZFABL-UHFFFAOYSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C9H21NO2 |
| Exact Mass | 175.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeDSkpRcOMC |
|---|---|
| Name | Propylamine, bis(2-methoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.157228918 u |
| Formula | C9H21NO2 |
| InChI | InChI=1S/C9H21NO2/c1-4-5-10(6-8-11-2)7-9-12-3/h4-9H2,1-3H3 |
| InChIKey | HANBHJFJYZFABL-UHFFFAOYSA-N |
| Molecular Weight | 175.272 g/mol |
| SMILES | C(CN(CCOC)CCOC)C |