SpectraBase Compound ID | YLjyFWQJXC |
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InChI | InChI=1S/C19H16O3/c1-20-15-7-9-17(10-8-15)22-19-13-11-18(12-14-19)21-16-5-3-2-4-6-16/h2-14H,1H3 |
InChIKey | VSMWXIAFBDEQJB-UHFFFAOYSA-N |
Mol Weight | 292.33 g/mol |
Molecular Formula | C19H16O3 |
Exact Mass | 292.109944 g/mol |
SpectraBase Spectrum ID | C5EhH13fcu8 |
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Name | 4-(4-Phenoxy-phenoxy)-anisole |
CAS Registry Number | 56079-21-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H16O3 |
InChI | InChI=1S/C19H16O3/c1-20-15-7-9-17(10-8-15)22-19-13-11-18(12-14-19)21-16-5-3-2-4-6-16/h2-14H,1H3 |
InChIKey | VSMWXIAFBDEQJB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |