| SpectraBase Compound ID | Js7TV122s3h |
|---|---|
| InChI | InChI=1S/C23H21NO4.BrH/c1-28-19-11-9-17(10-12-19)22(23(26)27)20(18-8-5-13-24-15-18)14-21(25)16-6-3-2-4-7-16;/h2-13,15,20,22H,14H2,1H3,(H,26,27);1H |
| InChIKey | TZFRZAZORZKHFZ-UHFFFAOYSA-N |
| Mol Weight | 456.336 g/mol |
| Molecular Formula | C23H22BrNO4 |
| Exact Mass | 455.073221 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CS7D1l8DvT2 |
|---|---|
| Name | threo-alpha-(p-methoxyphenyl)-beta-phenacyl-3-pyridinepropionic acid, hydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22BrNO4 |
| InChI | InChI=1S/C23H21NO4.BrH/c1-28-19-11-9-17(10-12-19)22(23(26)27)20(18-8-5-13-24-15-18)14-21(25)16-6-3-2-4-7-16;/h2-13,15,20,22H,14H2,1H3,(H,26,27);1H |
| InChIKey | TZFRZAZORZKHFZ-UHFFFAOYSA-N |
| Sadtler IR Number | 55960 |
| Sadtler UV Number | 30498N |
| Solvent | Methanol |