| SpectraBase Compound ID | EhR5qWncyUI |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-7(2)12-11-13-10(14)8-5-3-4-6-9(8)15-11/h3-7H,1-2H3,(H,12,13,14) |
| InChIKey | FDLRVDOAXDVUIG-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 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 | 9YWPahFK6ZA |
|---|---|
| Name | 2,3-dihydro-2-(isopropylimino)-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-7(2)12-11-13-10(14)8-5-3-4-6-9(8)15-11/h3-7H,1-2H3,(H,12,13,14) |
| InChIKey | FDLRVDOAXDVUIG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10857M |
| Solvent | CDCl3 |