| SpectraBase Compound ID | 9Aon2TLerAU |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-9(13)10(2)14-11(3)12-7-5-4-6-8-12/h4-11,13H,1-3H3 |
| InChIKey | JWPVVKJPTHYVDN-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kh9a8I8rsBN |
|---|---|
| Name | 2-Butanol, 3-(1-phenylethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.130679818 u |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-9(13)10(2)14-11(3)12-7-5-4-6-8-12/h4-11,13H,1-3H3 |
| InChIKey | JWPVVKJPTHYVDN-UHFFFAOYSA-N |
| Molecular Weight | 194.274 g/mol |
| SMILES | OC(C(OC(c1ccccc1)C)C)C |