![5',6'-dihydro-3'-(p-methoxyphenyl)spiro[indoline-3,2'-[2H-1,3]thiazine]-2,4'(3'H)-dione](/api/spectrum/BMg8FaJpHcG/structure.png?h=300&w=458 "5',6'-dihydro-3'-(p-methoxyphenyl)spiro[indoline-3,2'-[2H-1,3]thiazine]-2,4'(3'H)-dione")
| SpectraBase Compound ID | KzOtVAz6dhf |
|---|---|
| InChI | InChI=1S/C18H16N2O3S/c1-23-13-8-6-12(7-9-13)20-16(21)10-11-24-18(20)14-4-2-3-5-15(14)19-17(18)22/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | RAFAYIHPLWLCRV-UHFFFAOYSA-N |
| Mol Weight | 340.4 g/mol |
| Molecular Formula | C18H16N2O3S |
| Exact Mass | 340.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMg8FaJpHcG |
|---|---|
| Name | 5',6'-dihydro-3'-(p-methoxyphenyl)spiro[indoline-3,2'-[2H-1,3]thiazine]-2,4'(3'H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O3S |
| InChI | InChI=1S/C18H16N2O3S/c1-23-13-8-6-12(7-9-13)20-16(21)10-11-24-18(20)14-4-2-3-5-15(14)19-17(18)22/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | RAFAYIHPLWLCRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49272M |
| Solvent | Polysol |