| SpectraBase Compound ID | B1LAKtD28wZ |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-12(2,10-14)13-9-8-11-6-4-3-5-7-11/h3-7,13-14H,8-10H2,1-2H3 |
| InChIKey | VBKGZEZCGJIXFW-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIlnyWcbyYD |
|---|---|
| Name | 2-methyl-2-(phenethylamino)-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-12(2,10-14)13-9-8-11-6-4-3-5-7-11/h3-7,13-14H,8-10H2,1-2H3 |
| InChIKey | VBKGZEZCGJIXFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49745M |
| Solvent | Polysol |