| SpectraBase Compound ID | 1e1u40yqzsG |
|---|---|
| InChI | InChI=1S/C17H16ClNO4S/c18-14-5-9-16(10-6-14)23-17(20)13-3-7-15(8-4-13)19-11-1-2-12-24(19,21)22/h3-10H,1-2,11-12H2 |
| InChIKey | GLKHNGQWFJAEAJ-UHFFFAOYSA-N |
| Mol Weight | 365.83 g/mol |
| Molecular Formula | C17H16ClNO4S |
| Exact Mass | 365.048857 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpYnidoblZS |
|---|---|
| Name | p-(tetrahydro-2H-1,2-thiazin-2-yl)benzoic acid, p-chlorophenyl ester, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO4S |
| InChI | InChI=1S/C17H16ClNO4S/c18-14-5-9-16(10-6-14)23-17(20)13-3-7-15(8-4-13)19-11-1-2-12-24(19,21)22/h3-10H,1-2,11-12H2 |
| InChIKey | GLKHNGQWFJAEAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56052M |
| Solvent | CDCl3 |