![7-chloro-2-(methylthio)spiro[4H,5H-pyrano[3,4-e]-1,3-oxazine-5,2'(3'H)-benzoxazol]-4-one](/api/spectrum/7TOv1RgopjU/structure.png?h=300&w=458 "7-chloro-2-(methylthio)spiro[4H,5H-pyrano[3,4-e]-1,3-oxazine-5,2'(3'H)-benzoxazol]-4-one")
| SpectraBase Compound ID | 5j0rSCDQFDs |
|---|---|
| InChI | InChI=1S/C14H9ClN2O4S/c1-22-13-16-12(18)11-9(19-13)6-10(15)21-14(11)17-7-4-2-3-5-8(7)20-14/h2-6,17H,1H3 |
| InChIKey | UEGOMWSBOJPNCG-UHFFFAOYSA-N |
| Mol Weight | 336.75 g/mol |
| Molecular Formula | C14H9ClN2O4S |
| Exact Mass | 335.997156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TOv1RgopjU |
|---|---|
| Name | 7-chloro-2-(methylthio)spiro[4H,5H-pyrano[3,4-e]-1,3-oxazine-5,2'(3'H)-benzoxazol]-4-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O4S |
| InChI | InChI=1S/C14H9ClN2O4S/c1-22-13-16-12(18)11-9(19-13)6-10(15)21-14(11)17-7-4-2-3-5-8(7)20-14/h2-6,17H,1H3 |
| InChIKey | UEGOMWSBOJPNCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44223M |
| Solvent | Polysol-d |