| SpectraBase Compound ID | EjxERGNNMQE |
|---|---|
| InChI | InChI=1S/C11H10ClNOS/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h2-4,6H,1,5,7H2 |
| InChIKey | GCRSTJSZYFLRCJ-UHFFFAOYSA-N |
| Mol Weight | 239.72 g/mol |
| Molecular Formula | C11H10ClNOS |
| Exact Mass | 239.017163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7daGTLSasmM |
|---|---|
| Name | 4-allyl-6-chloro-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNOS |
| InChI | InChI=1S/C11H10ClNOS/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h2-4,6H,1,5,7H2 |
| InChIKey | GCRSTJSZYFLRCJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8997M |
| Sadtler Reference Number | 8997 |
| Solvent | CDCl3 |