![N-(9-bromo-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide](/api/spectrum/7eHqOZaaGZr/structure.png?h=300&w=458 "N-(9-bromo-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide")
| SpectraBase Compound ID | 1xHljKp4uUU |
|---|---|
| InChI | InChI=1S/C18H11BrN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
| InChIKey | IKJDKEULGCQQMG-UHFFFAOYSA-N |
| Mol Weight | 399.26 g/mol |
| Molecular Formula | C18H11BrN2O2S |
| Exact Mass | 397.972462 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7eHqOZaaGZr |
|---|---|
| Name | N-(9-bromo-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11BrN2O2S |
| InChI | InChI=1S/C18H11BrN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
| InChIKey | IKJDKEULGCQQMG-UHFFFAOYSA-N |
| Sadtler IR Number | 47431 |
| Sadtler UV Number | 23385N |
| Solvent | Methanol |