| SpectraBase Compound ID | BTjuMEFMLF7 |
|---|---|
| InChI | InChI=1S/C12H19NO2/c1-3-15-12-6-4-11(5-7-12)13-9-8-10(2)14/h4-7,10,13-14H,3,8-9H2,1-2H3 |
| InChIKey | KJISOSWNNBIUBQ-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C12H19NO2 |
| Exact Mass | 209.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fn4v4lhkPOZ |
|---|---|
| Name | 4-(p-Phenetidino)-2-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.141578854 u |
| Formula | C12H19NO2 |
| InChI | InChI=1S/C12H19NO2/c1-3-15-12-6-4-11(5-7-12)13-9-8-10(2)14/h4-7,10,13-14H,3,8-9H2,1-2H3 |
| InChIKey | KJISOSWNNBIUBQ-UHFFFAOYSA-N |
| Molecular Weight | 209.289 g/mol |
| SMILES | N(C1=CC=C(C=C1)OCC)CCC(C)O |