| SpectraBase Compound ID | ITrHK57JhYH |
|---|---|
| InChI | InChI=1S/C20H14N2OS/c23-19-17-13-7-8-14-18(17)24-20(21-15-9-3-1-4-10-15)22(19)16-11-5-2-6-12-16/h1-14H/b21-20- |
| InChIKey | GLGAHPRUOORQLY-MRCUWXFGSA-N |
| Mol Weight | 330.41 g/mol |
| Molecular Formula | C20H14N2OS |
| Exact Mass | 330.082684 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 | 7AqeIfzURfb |
|---|---|
| Name | 2,3-dihydro-3-phenyl-2-(phenylimino)-4H-1,3-benzothiazin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14N2OS |
| InChI | InChI=1S/C20H14N2OS/c23-19-17-13-7-8-14-18(17)24-20(21-15-9-3-1-4-10-15)22(19)16-11-5-2-6-12-16/h1-14H/b21-20- |
| InChIKey | GLGAHPRUOORQLY-MRCUWXFGSA-N |
| Sadtler IR Number | 39897 |
| Sadtler UV Number | 17946A |
| Solvent | Methanol |