| SpectraBase Compound ID | 4AT48bTLRJy |
|---|---|
| InChI | InChI=1S/C9H8O/c1-3-8-6-4-5-7-9(8)10-2/h1,4-7H,2H3 |
| InChIKey | UFOVULIWACVAAC-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C9H8O |
| Exact Mass | 132.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OsLND8PlED |
|---|---|
| Name | (2-Methoxy-phenyl)-acetylene |
| CAS Registry Number | 767-91-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8O |
| InChI | InChI=1S/C9H8O/c1-3-8-6-4-5-7-9(8)10-2/h1,4-7H,2H3 |
| InChIKey | UFOVULIWACVAAC-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | A. Sebald, B. Wrackmeyer, Z. Naturforsch. 38B, 45 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |