| SpectraBase Compound ID | HETSLFv0t5Z |
|---|---|
| InChI | InChI=1S/C13H16O/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4/h1,6-9H,10H2,2-4H3 |
| InChIKey | LCKMFILTJDWOQW-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OWeadbgFAP |
|---|---|
| Name | 1-Tert-butyl-4-(propargyloxy)benzene; p-tert-butylphenyl 2-propynyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.120115134 u |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4/h1,6-9H,10H2,2-4H3 |
| InChIKey | LCKMFILTJDWOQW-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C1(=CC=C(C=C1)C(C)(C)C)OCC#C |