| SpectraBase Compound ID | CEEtptnz7aX |
|---|---|
| InChI | InChI=1S/C15H15NO3.C7H8O3S/c16-19-14(13-9-5-2-6-10-13)15(17)18-11-12-7-3-1-4-8-12;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,14H,11,16H2;2-5H,1H3,(H,8,9,10) |
| InChIKey | OUSARAJUZLSKBG-UHFFFAOYSA-N |
| Mol Weight | 429.49 g/mol |
| Molecular Formula | C22H23NO6S |
| Exact Mass | 429.124609 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50DnxOolt1H |
|---|---|
| Name | DL-alpha-(aminooxy)phenylacetic acid, benzyl ester, compound with p-toluenesulfonic acid(1.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO6S |
| InChI | InChI=1S/C15H15NO3.C7H8O3S/c16-19-14(13-9-5-2-6-10-13)15(17)18-11-12-7-3-1-4-8-12;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,14H,11,16H2;2-5H,1H3,(H,8,9,10) |
| InChIKey | OUSARAJUZLSKBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44783M |
| Solvent | DMSO-d6 |