![Isoxazole, 3-ethoxy-5-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/LVe0M9wy5L8/structure.png?h=300&w=458 "Isoxazole, 3-ethoxy-5-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | B1GkSJazMZG |
|---|---|
| InChI | InChI=1S/C18H17NO4/c1-2-20-18-12-17(23-19-18)13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3 |
| InChIKey | PQHZYSAOKSPOKS-UHFFFAOYSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C18H17NO4 |
| Exact Mass | 311.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVe0M9wy5L8 |
|---|---|
| Name | Isoxazole, 3-ethoxy-5-[(4-phenoxyphenoxy)methyl]- |
| CAS Registry Number | 119223-88-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17NO4 |
| InChI | InChI=1S/C18H17NO4/c1-2-20-18-12-17(23-19-18)13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3 |
| InChIKey | PQHZYSAOKSPOKS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |