| SpectraBase Compound ID | BMiPKRys2Db |
|---|---|
| InChI | InChI=1S/C18H17NO4S/c1-21-13-8-11(9-14(22-2)17(13)23-3)10-16-18(20)19-12-6-4-5-7-15(12)24-16/h4-10H,1-3H3,(H,19,20) |
| InChIKey | XUQPYVJPEUQERA-UHFFFAOYSA-N |
| Mol Weight | 343.4 g/mol |
| Molecular Formula | C18H17NO4S |
| Exact Mass | 343.087829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HEdi7TtuROu |
|---|---|
| Name | 2-(3,4,5-trimethoxybenzylidene)-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO4S |
| InChI | InChI=1S/C18H17NO4S/c1-21-13-8-11(9-14(22-2)17(13)23-3)10-16-18(20)19-12-6-4-5-7-15(12)24-16/h4-10H,1-3H3,(H,19,20) |
| InChIKey | XUQPYVJPEUQERA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25804M |
| Solvent | CDCl3 |