![(2-[(2)H(1)]-4-METHOXYPHENYLETHYNE](/api/spectrum/3sFSEmpdF4e/structure.png?h=300&w=458 "(2-[(2)H(1)]-4-METHOXYPHENYLETHYNE")
| SpectraBase Compound ID | GKwAaoaSpjJ |
|---|---|
| InChI | InChI=1S/C10H10O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,1-2H3 |
| InChIKey | QVJGHZTXDKQLRT-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sFSEmpdF4e |
|---|---|
| Name | (2-[(2)H(1)]-4-METHOXYPHENYLETHYNE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,1-2H3 |
| InChIKey | QVJGHZTXDKQLRT-UHFFFAOYSA-N |
| Literature Reference Author | J.M.BROWN,G.C.LLOYD-JONES |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,866(1994) |
| Literature Reference DOI | 10.1021/ja00082a006 |
| Molecular Weight | 146.189 g/mol |
| Solvent | CDCl3 |