| SpectraBase Compound ID | DDmJg3eiqzb |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3 |
| InChIKey | BPGIOCZAQDIBPI-UHFFFAOYSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J177BInXDbe |
|---|---|
| Name | 2-ethoxyethylamine |
| Source of Sample | R. L. Schaaf, Wyandotte Chemicals Corporation, Michigan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO |
| InChI | InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3 |
| InChIKey | BPGIOCZAQDIBPI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4391M |
| Solvent | CDCl3 |
| Synonyms | ETHYLAMINE, 2-ETHOXY-, |