| SpectraBase Compound ID | 3k93gfhR6Y8 |
|---|---|
| InChI | InChI=1S/C15H12O2/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h1,3-11H,12H2 |
| InChIKey | ULLTVBTZZLXNKM-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C15H12O2 |
| Exact Mass | 224.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HgJuOYs8Iy |
|---|---|
| Name | 1-Phenoxy-4-(2-propynyloxy)-benzene |
| CAS Registry Number | 42875-05-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12O2 |
| InChI | InChI=1S/C15H12O2/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h1,3-11H,12H2 |
| InChIKey | ULLTVBTZZLXNKM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |