![N-(9-methyl-5-oxo-5H-benzo[a]phenzothiazin-6-yl)acetamide](/api/spectrum/2mKv2ZKi6Xl/structure.png?h=300&w=458 "N-(9-methyl-5-oxo-5H-benzo[a]phenzothiazin-6-yl)acetamide")
| SpectraBase Compound ID | K9RQGrPbRg8 |
|---|---|
| InChI | InChI=1S/C19H14N2O2S/c1-10-7-8-14-15(9-10)24-19-16(21-14)12-5-3-4-6-13(12)18(23)17(19)20-11(2)22/h3-9H,1-2H3,(H,20,22) |
| InChIKey | FNSJZEBOHFORCB-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C19H14N2O2S |
| Exact Mass | 334.077599 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2mKv2ZKi6Xl |
|---|---|
| Name | N-(9-methyl-5-oxo-5H-benzo[a]phenzothiazin-6-yl)acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2O2S |
| InChI | InChI=1S/C19H14N2O2S/c1-10-7-8-14-15(9-10)24-19-16(21-14)12-5-3-4-6-13(12)18(23)17(19)20-11(2)22/h3-9H,1-2H3,(H,20,22) |
| InChIKey | FNSJZEBOHFORCB-UHFFFAOYSA-N |
| Sadtler IR Number | 47433 |
| Sadtler UV Number | 24749N |
| Solvent | Methanol |