| SpectraBase Compound ID | D7asg424FgU |
|---|---|
| InChI | InChI=1S/C7H17NO/c1-7(2)3-4-8-5-6-9/h7-9H,3-6H2,1-2H3 |
| InChIKey | VHQWELIDTIYJIJ-UHFFFAOYSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C7H17NO |
| Exact Mass | 131.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ErxdAAj51Xm |
|---|---|
| Name | 2-(isopentylamino)ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17NO |
| InChI | InChI=1S/C7H17NO/c1-7(2)3-4-8-5-6-9/h7-9H,3-6H2,1-2H3 |
| InChIKey | VHQWELIDTIYJIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33886M |
| Solvent | CDCl3 |