| SpectraBase Compound ID | UfI1xbKu28 |
|---|---|
| InChI | InChI=1S/C14H17ClO2/c1-14(2,3)13(16)17-12-8-6-11(7-9-12)5-4-10-15/h4-9H,10H2,1-3H3/b5-4+ |
| InChIKey | NKWJKQBXHCMGNX-SNAWJCMRSA-N |
| Mol Weight | 252.74 g/mol |
| Molecular Formula | C14H17ClO2 |
| Exact Mass | 252.091707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZXOtpTdLJj |
|---|---|
| Name | 3-Chloro-1-(4-pivaloxyphenyl)-1-propene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.091707485 u |
| Formula | C14H17ClO2 |
| InChI | InChI=1S/C14H17ClO2/c1-14(2,3)13(16)17-12-8-6-11(7-9-12)5-4-10-15/h4-9H,10H2,1-3H3/b5-4+ |
| InChIKey | NKWJKQBXHCMGNX-SNAWJCMRSA-N |
| Molecular Weight | 252.741 g/mol |
| SMILES | C(OC=1C=CC(\C=C\CCl)=CC1)(C(C)(C)C)=O |