| SpectraBase Compound ID | 8YcZNsFEFQH |
|---|---|
| InChI | InChI=1S/C8H17NO2/c1-11-5-4-9-3-2-8(6-9)7-10/h8,10H,2-7H2,1H3 |
| InChIKey | ZVBJMUVVMBASLP-UHFFFAOYSA-N |
| Mol Weight | 159.23 g/mol |
| Molecular Formula | C8H17NO2 |
| Exact Mass | 159.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66sagCf1q0G |
|---|---|
| Name | 1-(2-methoxyethyl)-3-pyrrolidinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17NO2 |
| InChI | InChI=1S/C8H17NO2/c1-11-5-4-9-3-2-8(6-9)7-10/h8,10H,2-7H2,1H3 |
| InChIKey | ZVBJMUVVMBASLP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37752M |
| Solvent | CDCl3 |