![2-[(2,3-xylyl)oxy]ethanol, p-nitrobenzoate](/api/spectrum/4TGYQB3hPOT/structure.png?h=300&w=458 "2-[(2,3-xylyl)oxy]ethanol, p-nitrobenzoate")
| SpectraBase Compound ID | GFSUzQd3LcO |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-12-4-3-5-16(13(12)2)22-10-11-23-17(19)14-6-8-15(9-7-14)18(20)21/h3-9H,10-11H2,1-2H3 |
| InChIKey | SEPMPDKHRNRADD-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TGYQB3hPOT |
|---|---|
| Name | 2-[(2,3-xylyl)oxy]ethanol, p-nitrobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO5 |
| InChI | InChI=1S/C17H17NO5/c1-12-4-3-5-16(13(12)2)22-10-11-23-17(19)14-6-8-15(9-7-14)18(20)21/h3-9H,10-11H2,1-2H3 |
| InChIKey | SEPMPDKHRNRADD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31798M |
| Solvent | CDCl3 |