| SpectraBase Compound ID | BevxmvsADRR |
|---|---|
| InChI | InChI=1S/C6H15NO2/c1-8-5-3-7-4-6-9-2/h7H,3-6H2,1-2H3 |
| InChIKey | IBZKBSXREAQDTO-UHFFFAOYSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C6H15NO2 |
| Exact Mass | 133.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KterrJHkcbc |
|---|---|
| Name | bis(2-methoxyethyl)amine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H15NO2 |
| InChI | InChI=1S/C6H15NO2/c1-8-5-3-7-4-6-9-2/h7H,3-6H2,1-2H3 |
| InChIKey | IBZKBSXREAQDTO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8157M |
| Solvent | CCl4 |