| SpectraBase Compound ID | 5xR9Tsf1CVb |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-12-3-8-16(11-13(12)2)22-9-10-23-17(19)14-4-6-15(7-5-14)18(20)21/h3-8,11H,9-10H2,1-2H3 |
| InChIKey | DPEYKEWIFZZEFL-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 | HBqwXkOE76G |
|---|---|
| Name | 2-(3,4-xyloxy)ethanol p-nitrobenzoate |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO5 |
| InChI | InChI=1S/C17H17NO5/c1-12-3-8-16(11-13(12)2)22-9-10-23-17(19)14-4-6-15(7-5-14)18(20)21/h3-8,11H,9-10H2,1-2H3 |
| InChIKey | DPEYKEWIFZZEFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 611M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-/3,4-XYLYLOXY/-, P-NITROBENZOATE |